4-chloranyl-2-cycloheptyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1CCCC(CC1)C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C13H17ClO/c14-11-7-8-13(15)12(9-11)10-5-3-1-2-4-6-10/h7-10,15H,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-bis(chloranyl)-5-phenyl-3,4-dihydro-2H-borinine
- (E)-N-(3-chloranyl-5-oxidanyl-phenyl)-2-methyl-but-2-enamide
- quinolin-1-ium sulfamate
- methyl (4E,8E)-4,8-dimethyl-10-oxidanyl-deca-4,8-dienoate
- (3S,5R)-3-ethenyl-5-[(E)-2-phenylethenyl]cyclohexan-1-one
- 2-(5-methylfuran-2-yl)-4-trimethylsilyl-butan-2-ol
- magnesium 3-methylbutanoate
- (7aR)-4-(2-chloroethyl)-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one
- 2-(3-cyano-4-pyridin-3-yl-pyrrol-1-yl)ethanoic acid
- 6-(3-fluorophenyl)-1H-indazol-3-amine
