6,7,8,9-tetrahydro-2H-benzo[7]annulen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC=CC2=CC1)O
Isomeric SMILES
C1CCC2=C(CC=CC2=CC1)O
InChI
InChI=1S/C11H14O/c12-11-8-4-6-9-5-2-1-3-7-10(9)11/h4-6,12H,1-3,7-8H2
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
- hept-5-yn-2-one; methanamine
- 1-[di(propan-2-yl)amino]hept-5-yn-2-one
- 1-(dimethylamino)-8-methyl-7-oxidanyl-7-phenyl-tridec-2-yn-6-one
- 6-(diethylamino)-1-(5-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl)hex-4-yn-1-one
- 9-cyclohexyl-9-phenyl-non-4-yne-1,9-diol; nitrosomethane
- 9-cyclohexyl-9-phenyl-non-4-yne-1,9-diol
- 7-(diethylamino)-1,1-diphenyl-hept-5-yn-1-ol
- 1-pyrrolidin-1-ylhept-5-yn-2-one
- 7-cyclohexyl-N,N-diethyl-7-phenyl-hept-2-yn-1-amine
- 1-cyclohexyl-7-(diethylamino)-1-phenyl-hept-5-yn-2-one
