1,2-diphenylpenta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C(C1=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/C17H16O/c1-2-9-16(14-10-5-3-6-11-14)17(18)15-12-7-4-8-13-15/h2-8,10-13,17-18H,1H3
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-[(E)-2-(3,5-dimethylphenyl)ethenyl]benzaldehyde
- tert-butyl 5-[1-(dioxidanyl)ethyl]-2-methyl-furan-3-carboxylate
- 4-methyl-2-phenyl-2,3-dihydro-1-benzoxepine
- (3-methoxy-4-oxidanyl-phenyl)-(4-methylphenyl)methanone
- 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
- 1,3,8,10-tetramethylbenzo[c]cinnoline
- (2-ethanoyl-3-methyl-azulen-1-yl) ethanoate
- 6-methoxy-2,2-dimethyl-7-methylsulfanyl-chromene
- 6-methoxy-3-[(2R,5S,6R)-6-methyl-5-oxidanyl-oxan-2-yl]-1,6-dihydropyrimidin-2-one
- 5-methyl-3-(4-pent-4-ynoxyphenyl)-1,2,4-oxadiazole
