3-methoxy-2,7,8,9-tetrahydrobenzo[7]annulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=O)CCCC2=CC1
Isomeric SMILES
COC1=CC2=CC(=O)CCCC2=CC1
InChI
InChI=1S/C12H14O2/c1-14-12-6-5-9-3-2-4-11(13)7-10(9)8-12/h5,7-8H,2-4,6H2,1H3
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-[butan-2-yl(ethyl)amino]phenol
- [2-methyl-1-(3-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propan-2-yl] N-(phenylmethyl)carbamate
- (4-ethyl-2-oxidanyl-phenyl)-phenyl-methanone; (3-methylphenyl)carbamic acid
- 4-[(2,4-dimethylphenyl)amino]-3-methyl-phenol
- 1-[(3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol hydrochloride
- 3-methylbutan-1-amine; 2-[4-(3-methylbutyl)-2-oxidanyl-phenyl]carbonylbenzoic acid
- 1-[(3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol
- 2-[4-(3-methylbutyl)-2-oxidanyl-phenyl]carbonylbenzoic acid
- 2-(4-methyl-2-oxidanyl-phenyl)carbonylbenzoic acid; pentan-1-amine
- tert-butyl N-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-N-(2-oxidanyl-3-phenoxy-propyl)carbamate
