(2E)-1-phenyl-2-(phenylmethylidene)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC1=CC=CC=C1)C(C2=CC=CC=C2)O
Isomeric SMILES
CC/C(=C\C1=CC=CC=C1)/C(C2=CC=CC=C2)O
InChI
InChI=1S/C17H18O/c1-2-15(13-14-9-5-3-6-10-14)17(18)16-11-7-4-8-12-16/h3-13,17-18H,2H2,1H3/b15-13+
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-chloranyl-3,3-bis(fluoranyl)prop-2-en-1-ol
- (E)-3-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol
- 2-acetyloxyethyl ethanoate; aziridine; ethane-1,2-diamine; ethanoic acid
- (E)-3-oxidanylprop-1-ene-1-sulfonic acid
- (E)-1-azanyl-2-methyl-but-2-en-1-ol
- N-[1-(3,4-dimethylmorpholin-4-ium-4-yl)butyl]prop-2-enamide
- 3-(2-ethenoxyethylsulfanyl)prop-1-ene
- 1-ethenyl-2-[1-[1-(2-ethenylphenyl)prop-2-enoxy]prop-2-enyl]benzene
- 5-methyl-2-[(E)-3-oxidanylprop-1-enyl]phenol
- (Z)-3-phenoxy-3-phenyl-prop-2-en-1-ol
