1-phenylcycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)(C2=CC=CC=C2)O
Isomeric SMILES
C1CCCC(CC1)(C2=CC=CC=C2)O
InChI
InChI=1S/C13H18O/c14-13(10-6-1-2-7-11-13)12-8-4-3-5-9-12/h3-5,8-9,14H,1-2,6-7,10-11H2
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
- octadecyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
- decyl(trimethyl)azanium bromide
- decyl(trimethyl)azanium
- tert-butyl(2-methylbutan-2-yl)azanium chloride
- N-tert-butyl-2-methyl-butan-2-amine
- [2-(2,6-dimethylphenoxy)-2-oxidanylidene-1-phenyl-ethyl]-diethyl-azanium chloride
- (2,6-dimethylphenyl) 2-(diethylamino)-2-phenyl-ethanoate
- [2-(2,6-diethylphenoxy)-2-oxidanylidene-ethyl]-diethyl-azanium chloride
- (2,6-diethylphenyl) 2-(diethylamino)ethanoate
