4,4-diphenylbut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCO)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-12,17H,7,13H2
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
- (4-methoxyphenyl)methyl 3,5-dinitrobenzoate
- 3-(3-methoxyphenyl)-3-methyl-butanoic acid
- 4-(3-methoxyphenyl)-3,3-dimethyl-butan-1-ol
- 4-phenylbutyl ethanoate
- 5-(2-methoxyphenyl)-8-(4-nitrophenoxy)-7-oxabicyclo[4.2.0]octane
- 3,3-dimethyl-2,4-dihydro-1H-naphthalene
- 4-methyl-4-phenyl-pentan-1-ol
- 2,2-diphenylpent-4-en-1-ol
- 3-(2-methoxyphenyl)propyl 4-nitrobenzoate
- [2-(3-methoxyphenyl)-2-methyl-propyl] 4-methylbenzenesulfonate
