6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C=C(C=C2)O
Isomeric SMILES
C1CCC2=C(CC1)C=C(C=C2)O
InChI
InChI=1S/C11H14O/c12-11-7-6-9-4-2-1-3-5-10(9)8-11/h6-8,12H,1-5H2
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
- [(2R,6R)-6-(hydroxymethyl)thian-2-yl]methanol
- methyl (E)-hex-1-ene-1-sulfinate
- (8S,8aS)-3,8-dimethyl-1,2,6,7,8,8a-hexahydroazulene
- (5S)-8-methyl-5-prop-1-en-2-yl-spiro[2.5]oct-7-ene
- (2R,3S)-2-chloranyl-3-methyl-3-oxidanyl-cyclohexan-1-one
- 1-chloranyl-3-methyl-1-prop-2-enoxy-butane
- (E)-1-butoxy-4-chloranyl-but-2-ene
- [(E)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium chloride
- 3-methylbut-2-enoyl bromide
- methyl N-[(2R,3S)-3,4-bis(oxidanyl)butan-2-yl]carbamate
