6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(=C(C=C2CC1)O)O
Isomeric SMILES
C1CCC2=CC(=C(C=C2CC1)O)O
InChI
InChI=1S/C11H14O2/c12-10-6-8-4-2-1-3-5-9(8)7-11(10)13/h6-7,12-13H,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
- 2-(2-oxidanylpent-4-en-2-yl)phenol
- N-methoxy-1-pyridin-2-yl-but-3-en-1-amine
- 3-methoxyprop-1-ynylsulfanylbenzene
- (1S,2S)-2-methyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclobutan-1-ol
- 2-cyclopentyl-2-ethenyl-cyclopentan-1-one
- 6-oxidanylidene-6-phenyl-hexanal
- (1S,2S)-N,2-dimethyl-1-pyridin-2-yl-butan-1-amine
- 5-[(E)-pent-1-enyl]-1,3-benzodioxole
- N1,N3-diethyl-4-methyl-benzene-1,3-diamine
- 3,4-dideuterio-3-oxidanyl-decanoic acid
