2-methyl-3a,4,5,6,7,7a-hexahydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CCCCC2C1=O
Isomeric SMILES
CC1=CC2CCCCC2C1=O
InChI
InChI=1S/C10H14O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h6,8-9H,2-5H2,1H3
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
- 1-(2,2-dimethoxy-1-phenyl-ethyl)-4-methoxy-benzene
- (2E,4E)-2-ethylidene-4-(phenylmethylidene)-1,3-oxathiolan-5-one
- N-[2-methoxy-2-(2-oxidanylidenecyclopentyl)propyl]ethanamide
- 3,5-dimethyl-1-(phenylmethyl)-2-propyl-pyrrole
- 1-(3-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)ethanone
- 2-ethyl-9-methyl-purine-6-carbonitrile
- (6E)-2-methyl-10,10-di(propan-2-yloxy)deca-2,6-diene
- 2-(cyclohexyliminomethylideneamino)-N,N-dimethyl-ethanamine
- S-octyl hexanethioate
- methyl (E)-4,4-dimethyl-5-oxidanylidene-3-phenyl-pent-2-enoate
