1,3-dihydroindol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC1=O
Isomeric SMILES
C1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
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
- 3,6-bis[(4-oxidanylpiperidin-1-yl)methyl]piperazine-2,5-dione
- naphthalene-2-sulfonohydrazide
- diethyl 2-(2-diethoxyphosphorylethanoylamino)butanedioate
- dimethyl 2-(2-diethoxyphosphorylethanoylamino)butanedioate
- pyridin-3-ylmethyl N-(3,4-dichlorophenyl)carbamate
- 9-phenyl-9,10-dihydroacridine
- 5-azanyl-1-(2,4-dinitrophenyl)pyrazole-4-carbonitrile
- (3-methyl-2-phenyl-morpholin-4-yl)methylidenecyanamide
- N2-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
- 5-(4-fluorophenyl)pyrimidin-4-amine
