(E)-1,1-diphenylnon-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CCCCC/C=C/CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C21H26O/c1-2-3-4-5-6-13-18-21(22,19-14-9-7-10-15-19)20-16-11-8-12-17-20/h6-17,22H,2-5,18H2,1H3/b13-6+
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-(4-bromophenyl)-3-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-tert-butyl-1-methyl-1-[(E)-N-(4-methylphenyl)sulfonyl-C-[phenyl-(triphenyl-$l^{5}-phosphanylidene)methyl]carbonimidoyl]thiourea
- 1-(2-methyl-5-nitro-phenyl)-3-(1-methylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (6Z)-6-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-3-(5-chloranyl-2-methoxy-phenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- 3-tert-butyl-1-(2,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate
- 2-[(E)-2-(4-fluorophenyl)ethenyl]-6-iodanyl-3-phenyl-quinazolin-4-one
- (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
- (2Z)-6-methoxy-2-[(4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
- 2-methoxyethyl 3,4-dimethyl-6-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
