1-(1-phenylprop-2-enyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)C2(CCCCC2)O
Isomeric SMILES
C=CC(C1=CC=CC=C1)C2(CCCCC2)O
InChI
InChI=1S/C15H20O/c1-2-14(13-9-5-3-6-10-13)15(16)11-7-4-8-12-15/h2-3,5-6,9-10,14,16H,1,4,7-8,11-12H2
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
- 1-[(E)-3-phenylprop-2-enyl]cyclohexan-1-ol
- (2E)-2-(2-cyanoethoxyimino)-4-methyl-pentanoyl chloride
- methyl 2,4-bis(fluoranyl)-5-nitro-benzoate
- 4-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]benzamide
- 4,4-bis(fluoranyl)-2-methyl-4-phenylsulfanyl-butanenitrile
- N-[2-(4-fluorophenyl)prop-2-enyl]aniline
- [3,5-bis(fluoranyl)phenyl]-tris(fluoranyl)boranuide
- 4-azanyl-5,6,7,8-tetrahydronaphthalene-1-sulfonic acid
- triethyl(methyl)phosphanium tetrafluoroborate
- tert-butyl (2R)-2-(2-oxidanylideneethyl)piperidine-1-carboxylate
