(E)-7-(2,4-dichlorophenyl)hept-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C=CCCCCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)/C=C/CCCCCO
InChI
InChI=1S/C13H16Cl2O/c14-12-8-7-11(13(15)10-12)6-4-2-1-3-5-9-16/h4,6-8,10,16H,1-3,5,9H2/b6-4+
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
- (2S,3R)-3-(1-chloranylpropyl)-2-(3-chlorophenyl)oxolane
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-3-(oxidanylamino)oxolan-2-yl]pyrimidine-2,4-dione
- N-[4,4,4-tris(fluoranyl)-2-methyl-3-oxidanylidene-butan-2-yl]benzamide
- 3,3-bis(3-fluorophenyl)-3-oxidanyl-propanenitrile
- (3S,5S)-3-methyl-5-[5-(1,2,4-trioxolan-3-yl)pentyl]-1,2,4-trioxolane-3-carbonitrile
- 1-(3,5-dimethylphenyl)pyrrole-2,5-dicarboxylic acid
- (9-methyl-4-oxidanylidene-2,3-dihydrofuro[2,3-b]quinolin-2-yl) ethanoate
- N-[7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]ethanamide
- 2,6-bis(azanyl)-5-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-1H-pyrimidin-4-one
- lithium 3-phenyl-N-[(1S)-1-phenylethyl]propanamide
