4-(4-chlorophenyl)hepta-1,6-dien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC=C)(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
C=CCC(CC=C)(C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C13H15ClO/c1-3-9-13(15,10-4-2)11-5-7-12(14)8-6-11/h3-8,15H,1-2,9-10H2
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
- (1R,2S,3S,4R,5R)-4-azanyl-5-[(1R)-1,2-bis(oxidanyl)ethyl]cyclopentane-1,2,3-triol
- (1R,5S)-3-(4-chlorophenyl)-3,8-diazabicyclo[3.2.1]octane
- 4-chloranyl-1-methyl-pyrazolo[3,4-b]pyridine-5-carbonyl chloride
- 8-chloranyl-2,2,4-trimethyl-1,3-dihydro-1,5-benzodiazepine
- (2-methyl-6-selanylidene-pyridin-1-yl) ethanoate
- 7-chloranyl-2,2,4-trimethyl-1,3-dihydro-1,5-benzodiazepine
- $l^{1}-selanyl-(4-methylsulfanylphenyl)methanimine
- 2-(2-bromoethyloxy)-5-methoxy-2,5-dihydrofuran
- 6-(4-fluoranylphenoxy)-7H-purine
- 5-bromanylpent-4-ynylbenzene
