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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 13 results

Search term: SONNWYBIRXJNDC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5818

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
C9H13NO2167.205991541483655
4618

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3
C9H13NO2167.20563948700
64619

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m1/s1
C9H13NO2167.205241900
5300869

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/p+1/t9-/m0/s1
C9H14NO2168.212965400
396323

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1/i1-1
C811CH13NO2166.20583300
397058

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/i1-1
C811CH13NO2166.20582200
5300870

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/p+1/t9-/m1/s1
C9H14NO2168.212962100
9994071

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1/i1-1,6D2
C811CH11D2NO2168.21812100
78362021

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m1/s1/i1D3
C9H10D3NO2170.22351100
107448306

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1/i1D3,6D2
C9H8D5NO2172.23581100
111310775

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m1/s1/i1D3,6D2
C9H8D5NO2172.23581100
3766460

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/p+1
C9H14NO2168.212961100

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