3-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCCC(=O)C2)C=C1
Isomeric SMILES
CC1=CC2=C(CCCC(=O)C2)C=C1
InChI
InChI=1S/C12H14O/c1-9-5-6-10-3-2-4-12(13)8-11(10)7-9/h5-7H,2-4,8H2,1H3
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-oxidanyl-3-pyrrolidin-3-yl-phenyl)carbonylbenzoic acid
- 2-[methyl(propyl)amino]phenol
- 4-methyl-N-propyl-aniline; phenol
- 2-[phenethyl(propyl)amino]phenol
- 2-[butan-2-yl(butyl)amino]phenol
- 2-[methyl(phenethyl)amino]phenol
- 2,4-bis-(4-methylphenyl)sulfonylphenol
- aniline; 2-(4-ethyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- 3-methoxy-2,7,8,9-tetrahydrobenzo[7]annulen-6-one
- 2-[butan-2-yl(ethyl)amino]phenol
