1,1-diphenylbuta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
C=C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C16H14O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17H,1H2
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-oxidanyl-1-pentan-3-yl-3-phenyl-urea
- (2S)-3,3-dimethyl-2,4-bis(oxidanyl)butanenitrile
- 2-[(diphenylmethyl)amino]ethanenitrile
- [(2R,4E)-5-methylhepta-4,6-dien-2-yl] (E)-4-methylpent-2-enoate
- 7-ethoxydispiro[2.0.2^{4}.1^{3}]heptane
- (5Z)-8-methyl-9-oxabicyclo[6.1.0]non-5-ene
- ethyl-dimethyl-[(E)-2-phenoxyethenoxy]silane
- N-ethenyl-2,2,2-tris(fluoranyl)ethanamide
- (3E)-cyclopentadec-3-en-1-one
- (4R)-2-azido-4-oxidanyl-cyclopent-2-en-1-one
