1-(2,4-dichlorophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C(C=C(C=C1)Cl)Cl)O
Isomeric SMILES
CCCC(C1=C(C=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C10H12Cl2O/c1-2-3-10(13)8-5-4-7(11)6-9(8)12/h4-6,10,13H,2-3H2,1H3
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-oxidanyl-2-[4-(trifluoromethyl)phenyl]guanidine
- 2-diethoxyphosphoryl-4-oxidanylidene-butanenitrile
- bis(4-fluorophenyl)methanamine
- ethyl (4S)-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
- methyl 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoate
- (3S,4R)-4-methyl-3-[(1S)-1-phenylmethoxyethyl]azetidin-2-one
- [(E)-4-(2-methylphenyl)but-3-en-2-yl] N-methylcarbamate
- 2-tert-butylperoxy-3-phenyl-propanenitrile
- 3-tert-butyl-2-methyl-3-oxidanyl-isoindol-1-one
- 1-(2-methylphenyl)piperidine-4-carboxylic acid
