1-methoxy-1-phenyl-cycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCCC1)C2=CC=CC=C2
Isomeric SMILES
COC1(CCCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H20O/c1-15-14(11-7-2-3-8-12-14)13-9-5-4-6-10-13/h4-6,9-10H,2-3,7-8,11-12H2,1H3
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-chloroethyl)-3-phenyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(3,4,5-trimethoxyphenyl)ethanenitrile hydrochloride
- 2-dimethylaminoethyl N-(2-ethyl-6-methyl-phenyl)carbamate
- cyclohexyl N-(2-methoxyphenyl)carbamate
- 1-azoniabicyclo[2.2.2]octan-3-yl N-(3-propylphenyl)carbamate chloride
- 2-dimethylaminoethyl N-(2,6-diethylphenyl)carbamate
- 2-(3-methylphenoxy)ethyl N-(2,6-dimethylphenyl)carbamate
- [2-[(4-tert-butyl-2,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride
- 5-ethanoyl-3-phenyl-1H-pyrimidine-2,4-dione
- (2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(phenylsulfonyl)ethanehydrazide
