1-methyl-3-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=O)O
Isomeric SMILES
CN1C2=CC=CC=C2C(C1=O)O
InChI
InChI=1S/C9H9NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5,8,11H,1H3
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
- N-tert-butyl-N-chloranyl-2-methyl-propan-2-amine
- 2-methyl-4-(trifluoromethyl)penta-1,4-dien-3-one
- 2-cyano-N'-[(E)-1-cyanoprop-1-en-2-yl]ethanehydrazide
- (1R,5R)-bicyclo[3.3.2]dec-9-ene-2,6-dione
- 7-methoxy-1-benzothiophene
- cyclopenten-1-yl(cyclopentyl)methanone
- (1R,4S)-4-ethenyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 2,2,5-trimethyl-5-prop-1-ynyl-cyclopentan-1-one
- bicyclo[5.3.1]undec-7-en-9-one
- 1-[(E)-3,3-dimethylbut-1-enyl]cyclohexene
