4-ethenyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2CC(=O)NC2=CC=C1
Isomeric SMILES
C=CC1=C2CC(=O)NC2=CC=C1
InChI
InChI=1S/C10H9NO/c1-2-7-4-3-5-9-8(7)6-10(12)11-9/h2-5H,1,6H2,(H,11,12)
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
- 2-(phenylmethyl)-1H-1,2,4-triazol-5-one
- 3-(2-acetyloxyethyl)-5-[[4-(2-acetyloxyethyl)-5-carboxy-3-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid
- (Z)-1-(4-chlorophenyl)-3-[1-(triphenylmethyl)imidazol-2-yl]prop-2-en-1-ol
- (Z)-1-(2,4-dichlorophenyl)-3-[1-(triphenylmethyl)imidazol-2-yl]prop-2-en-1-ol
- (Z)-1-(4-chlorophenyl)-3-[1-(triphenylmethyl)imidazol-2-yl]prop-2-en-1-one
- (Z)-1-(2,4-dichlorophenyl)-3-[1-(triphenylmethyl)imidazol-2-yl]prop-2-en-1-one
- 1-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenyl-azaniumyl]-N-phenyl-methanimidothioate
- 2-methyl-7-nitro-1,3-bis(oxidanylidene)isoindol-4-olate
- (Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenyl-(phenylcarbamothioyl)azanium
- 2-methyl-6-nitro-1,3-bis(oxidanylidene)isoindol-5-olate
