Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Isotopically Labeled
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Found 111 results

Search term: C4H5NO3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
72416


InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H2
C4H5NO3115.08741654561325931
4444106

Double-bond stereo
InChI=1/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-
C4H5NO3115.0874879136116
2728703

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3/c6-3-1-2(5-3)4(7)8/h2H,1H2,(H,5,6)(H,7,8)
C4H5NO3115.0874826100
265210
InChI=1/C4H5NO3/c1-2-8-4(7)5-3-6/h2H2,1H3
C4H5NO3115.0874775803
9172190

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H5NO3/c1-2-3(6)8-4(7)5-2/h2H,1H3,(H,5,7)/t2-/m0/s1
C4H5NO3115.0874704400
26232098
InChI=1/C4H5NO3/c6-5(7)1-4-2-8-3-4/h1H,2-3H2
C4H5NO3115.0874664100
17206774

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H5NO3/c6-3-1-2(5-3)4(7)8/h2H,1H2,(H,5,6)(H,7,8)/t2-/m0/s1
C4H5NO3115.0874634800
323872
InChI=1/C4H5NO3/c6-3-1-8-2-4(7)5-3/h1-2H2,(H,5,6,7)
C4H5NO3115.0874605300
64100

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3/c1-2-3(6)8-4(7)5-2/h2H,1H3,(H,5,7)
C4H5NO3115.0874595701
4516364

Double-bond stereo
InChI=1/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1+
C4H5NO3115.08745858058
8351630

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H5NO3/c6-3-1-2(5-3)4(7)8/h2H,1H2,(H,5,6)(H,7,8)/t2-/m1/s1
C4H5NO3115.0874453500
2040716

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H5NO3/c1-2-3(6)8-4(7)5-2/h2H,1H3,(H,5,7)/t2-/m1/s1
C4H5NO3115.0874453600
1363139

InChI=1/C4H5NO3/c6-3-2-8-4(7)1-5-3/h1-2H2,(H,5,6)
C4H5NO3115.08744342187
122221
InChI=1/C4H5NO3/c1-5-2-3(6)8-4(5)7/h2H2,1H3
C4H5NO3115.0874414001
2050000
InChI=1/C4H5NO3/c1-8-4(7)2-5-3-6/h2H2,1H3
C4H5NO3115.0874373100
118624
InChI=1/C4H5NO3/c6-3-1-2-5-4(7)8-3/h1-2H2,(H,5,7)
C4H5NO3115.0874362700
8436552

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3/c1-2-3(6)5-4(7)8-2/h2H,1H3,(H,5,6,7)
C4H5NO3115.0874343000
10577078
InChI=1/C4H5NO3/c1-5-3(6)2-8-4(5)7/h2H2,1H3
C4H5NO3115.0874313300
557620
InChI=1/C4H5NO3/c6-4(7)3-1-2-8-5-3/h1-2H2,(H,6,7)
C4H5NO3115.0874242400
35515939

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3/c1-8-4(7)3(6)2-5/h3,6H,1H3
C4H5NO3115.0874211800
12345

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