(E)-6-(3,4-dichlorophenyl)hex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=CCCCCO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1/C=C/CCCCO)Cl)Cl
InChI
InChI=1S/C12H14Cl2O/c13-11-7-6-10(9-12(11)14)5-3-1-2-4-8-15/h3,5-7,9,15H,1-2,4,8H2/b5-3+
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
- ethyl 2,2-bis(fluoranyl)-2-(4-nitrophenyl)ethanoate
- lithium 5-(benzotriazol-1-ylmethyl)-4-methyl-pyridin-2-amine
- methyl (Z)-3-[(2-ethoxycarbonyloxy-2-oxidanylidene-ethyl)amino]but-2-enoate
- N-cyclopropyl-3-nitro-1H-indole-2-carboxamide
- 6-[(3-methylimidazol-4-yl)methoxy]-7H-purin-2-amine
- (3-aminophenyl)-(2-fluoranyl-4-methoxy-phenyl)methanone
- 2-(1,3-thiazol-2-ylamino)-3,1-benzoxazin-4-one
- N-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]pent-4-ynamide
- (E)-3-[4-(4-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enoic acid
- (E,1R,2S)-2-ethoxy-1-phenyl-oct-3-en-1-ol
