4-cycloheptylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CCCC(CC1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H18O2/c14-11-7-8-12(13(15)9-11)10-5-3-1-2-4-6-10/h7-10,14-15H,1-6H2
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-(3-methoxy-4-oxidanyl-phenyl)butane-1,3-dione
- 2-methoxy-5-methyl-4-pentyl-phenol
- (2R)-1-(furan-3-yl)-2-(2-methylpropyl)piperazine
- 2-azanyl-2-cyclohexyl-1-(2,5-dihydropyrrol-1-yl)ethanone
- 4-(diethylaminomethyl)-2-methoxy-phenol
- zinc 2-oxidanylidenepentanedioate
- 4-chloranyl-2-cyclopropyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
- 5-(1H-benzimidazol-2-yl)pyrimidin-4-amine
- 2-(5-chloranylpyridin-2-yl)cyclohexan-1-ol
- 5-bromanyl-1,2-dihydroindol-3-one
