3-(2,4-dichlorophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CCCO
InChI
InChI=1S/C9H10Cl2O/c10-8-4-3-7(2-1-5-12)9(11)6-8/h3-4,6,12H,1-2,5H2
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
- N-(2-nitrophenyl)-2H-1,2,3-triazol-4-amine
- 6-methoxy-3,4-dihydroisoquinoline-3-carboxylic acid
- 2-(hydroxymethyl)-3,5-dimethyl-1H-indole-4,7-dione
- 2-[[(4S,5S)-2-azanyl-4-(2-hydroxyethyloxy)-4,5-dihydro-1H-imidazol-5-yl]oxy]ethanol
- 3-[8,9-bis(oxidanylidene)-2,6-diazabicyclo[5.2.0]non-1(7)-en-6-yl]propanenitrile
- 2-azanyl-4-oxidanylidene-6-pyrrolidin-1-yl-1H-pyrimidine-5-carbonitrile
- 2-(3-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
- 1-(4-methoxyindol-1-yl)propan-2-ol
- (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one
- 2-[2-(hydroxymethyl)phenyl]-N-prop-2-enyl-ethanamide
