4-azanyl-2-methyl-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=CC=C2N
Isomeric SMILES
CC1CC2=C(C1=O)C=CC=C2N
InChI
InChI=1S/C10H11NO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,6H,5,11H2,1H3
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
- 2-methyl-4-nitro-2,3-dihydroinden-1-one
- ethyl 2-ethanoyl-4-oxidanylidene-4-phenyl-butanoate
- N-(1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide
- 6-azanyl-2,3-dihydroinden-1-one
- 1-oxidanylidene-2,3-dihydroindene-5-carbonitrile
- phenyl-(5-phenyl-1-propan-2-yl-pyrrol-3-yl)methanone
- [4-chloranyl-2-phenyl-3-(phenylcarbonyl)naphthalen-1-yl]-phenyl-methanone
- 9-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethyl-purin-6-amine
- N6-[(3,4-dichlorophenyl)methyl]-N6-ethyl-5-methyl-quinazoline-2,4,6-triamine
- 3-cyclohexyl-1H-quinazoline-2,4-dione
