(E)-1-cyclohexyl-2-phenyl-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C1=CC=CC=C1)C(C2CCCCC2)O
Isomeric SMILES
C/C=C(\C1=CC=CC=C1)/C(C2CCCCC2)O
InChI
InChI=1S/C16H22O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h2-3,5-6,9-10,14,16-17H,4,7-8,11-12H2,1H3/b15-2+
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
- 5-phenyl-3-trimethylsilyl-penta-3,4-dien-2-one
- 1,4-ditert-butyl-2-[(E)-prop-1-enyl]benzene
- N-[tris(chloranyl)-$l^{5}-phosphanylidene]methanesulfonamide
- 4-chloranyl-3-phenylsulfanyl-butanoic acid
- (2R,6S)-2-(3-chloranylpropyl)-6-ethenyl-3,3-dimethyl-oxan-4-one
- 1-[5-bromanyl-2,4-bis(oxidanyl)phenyl]ethanone
- 4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazol-6-ol
- (3E)-1,1,1-tris(fluoranyl)-3-hydroxyimino-3-(2-methylphenyl)propan-2-one
- trimethyl (2R,3S)-azetidine-1,2,3-tricarboxylate
- methyl 8-nitronaphthalene-2-carboxylate
