1-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CCCCC2=O
Isomeric SMILES
CC1=CC=CC2=C1CCCCC2=O
InChI
InChI=1S/C12H14O/c1-9-5-4-7-11-10(9)6-2-3-8-12(11)13/h4-5,7H,2-3,6,8H2,1H3
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
- 1-methoxy-4-propan-2-ylsulfanyl-benzene
- ethyl (2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate
- N,N-dimethyl-4-(phenylmethylsulfanyl)aniline
- ethyl 2-(2,3-dihydro-1H-inden-1-yl)ethanoate
- 1-ethylsulfanyl-4-nitro-benzene
- ethyl 2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanoate
- 2-ethylsulfanyl-1,3,5-trimethyl-benzene
- ethyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanoate
- 2-dimethylaminoethyl 2,3-bis(oxidanyl)benzoate
- 2-(2,3-dihydro-1H-inden-1-yl)ethanol
