1-(2,3-dihydro-1H-inden-2-yl)propan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1CC2=CC=CC=C2C1
Isomeric SMILES
CC(=O)CC1CC2=CC=CC=C2C1
InChI
InChI=1S/C12H14O/c1-9(13)6-10-7-11-4-2-3-5-12(11)8-10/h2-5,10H,6-8H2,1H3
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
- 2,2,4-trimethylpentan-3-yl N-methylcarbamate
- 2,2,4-trimethylpentan-3-yl N-phenethylcarbamate
- 2,2,4-trimethylpentan-3-yl N-phenylcarbamate
- actinium; 4-[ethanoyl(ethyl)amino]-3-oxidanyl-N-(3-oxidanylbutan-2-yl)pentanamide
- 4-[ethanoyl(ethyl)amino]-3-oxidanyl-N-(3-oxidanylbutan-2-yl)pentanamide
- actinium; (E)-4-[ethanoyl(ethyl)amino]-N-(3-oxidanylbutan-2-yl)pent-2-enamide
- (E)-4-[ethanoyl(ethyl)amino]-N-(3-oxidanylbutan-2-yl)pent-2-enamide
- 6-methyl-2-(2-methylpropyl)heptanamide
- N,6-dimethyl-2-(2-methylpropyl)heptanamide
- 4-[4-(2-methoxyethoxy)phenyl]butan-2-one
