1-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)O
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)O
InChI
InChI=1S/C8H7NO2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,11H,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-3-methylsulfanyl-2-oxidanylidene-1H-indole-6-carbonitrile
- 3-(3-methylsulfanyl-2-oxidanylidene-1H-indol-3-yl)propanenitrile
- ethyl 2-(3-methylsulfanyl-2-oxidanylidene-1H-indol-3-yl)ethanoate
- 4-methoxy-2,6-bis(methylsulfanylmethyl)phenol
- 2-(1,3-dithian-2-yl)-4-methyl-phenol
- N-[2-[chloranyl(methylsulfonyl)methyl]phenyl]-N-ethanoyl-ethanamide
- N-[2-[chloranyl(methylsulfonyl)methyl]-4-methyl-phenyl]-N-ethanoyl-ethanamide
- [2-(methylsulfanylmethyl)-6-nitro-phenyl] ethanoate
- 4-chloranyl-2-(methylsulfanylmethyl)phenol
- ethyl 4-(diethanoylamino)-3-(methylsulfanylmethyl)benzoate
