1-(phenylmethyl)cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)(CC2=CC=CC=C2)O
Isomeric SMILES
C1CCCC(CC1)(CC2=CC=CC=C2)O
InChI
InChI=1S/C14H20O/c15-14(10-6-1-2-7-11-14)12-13-8-4-3-5-9-13/h3-5,8-9,15H,1-2,6-7,10-12H2
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-[2,3,6-tris(chloranyl)phenoxy]ethanoic acid
- (2-ethanoylphenyl) benzoate
- N,N'-di(propan-2-yl)ethane-1,2-diamine
- N,N'-dibutylethane-1,2-diamine
- 1,3,5-tripropyl-1,3,5-triazinane-2,4,6-trione
- methanol; tris(chloranyl)titanium
- 3-methyl-2-oxidanyl-benzenesulfonic acid
- N-(furan-2-ylmethyl)-1-[4-[(furan-2-ylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride
- N-(furan-2-ylmethyl)-1-[4-[(furan-2-ylmethylamino)methyl]cyclohexyl]methanamine
- 2-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide
