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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Found 281 results

Search term: C4H9NO2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
116


InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
C4H9NO2103.11982202469744404410
5891


InChI=1/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7)
C4H9NO2103.1198190136625197
653


InChI=1/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7)
C4H9NO2103.1198179376307121
6405


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
C4H9NO2103.119816949818429618
72524

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
C4H9NO2103.1198152184052
388757

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
C4H9NO2103.119814514205
10469

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)
C4H9NO2103.1198139193316
58481

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
C4H9NO2103.119812937516724
468140
InChI=1/C4H9NO2/c1-4(6)5(2)7-3/h1-3H3
C4H9NO2103.11981188956
8542
InChI=1/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)
C4H9NO2103.1198110108398
10444
InChI=1/C4H9NO2/c1-4(2,3)7-5-6/h1-3H3
C4H9NO2103.119811014623170
2042235

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
C4H9NO2103.119761046106
4450824

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m0/s1
C4H9NO2103.11981041571557
4224

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)
C4H9NO2103.119810115493111
4646013

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
C4H9NO2103.11989966013
10530

InChI=1/C4H9NO2/c1-2-3-4-7-5-6/h2-4H2,1H3
C4H9NO2103.11989911661256
10493

InChI=1/C4H9NO2/c1-4(2)3-7-5-6/h4H,3H2,1-2H3
C4H9NO2103.1198961407924
74931
InChI=1/C4H9NO2/c1-4(2,7)3(5)6/h7H,1-2H3,(H2,5,6)
C4H9NO2103.1198957284
11803
InChI=1/C4H9NO2/c1-2-3-7-4(5)6/h2-3H2,1H3,(H2,5,6)
C4H9NO2103.119894941818
280126
InChI=1/C4H9NO2/c1-2-5-3-4(6)7/h5H,2-3H2,1H3,(H,6,7)
C4H9NO2103.1198921041215
12345

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