1,2-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCCCCC2=C1C)O
Isomeric SMILES
CC1=CC(=C2CCCCCC2=C1C)O
InChI
InChI=1S/C13H18O/c1-9-8-13(14)12-7-5-3-4-6-11(12)10(9)2/h8,14H,3-7H2,1-2H3
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-dimethyl-5,6,7,8,9,9a-hexahydro-4aH-benzo[7]annulene-3,4-dione
- 6-phenyl-3-prop-2-enylsulfanyl-2H-1,2,4-triazin-5-one
- sodium 1,2-diaza-4-azanidacyclohex-6-ene-3,5-dione
- 4-(2-methylprop-2-enoxy)benzaldehyde
- ethyl 6-prop-2-enoxy-1H-indole-2-carboxylate
- ethyl 6-(2-methylbut-3-en-2-yloxy)-1H-indole-2-carboxylate
- ethyl 6-oxidanyl-7-prop-2-enyl-1H-indole-2-carboxylate
- 1,2,4,6-tetramethylpyrimidin-1-ium-5-carboxylate
- 1,2,4,6-tetramethylpyrimidin-1-ium-5-carboxylic acid
- ethyl 2,4,6-trimethylpyrimidine-5-carboxylate
