1-(2-chlorophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1Cl)O
Isomeric SMILES
CCCC(C1=CC=CC=C1Cl)O
InChI
InChI=1S/C10H13ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-4,6-7,10,12H,2,5H2,1H3
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
- N-(1,3-benzodioxol-5-ylmethyl)ethanamine
- 3-methoxybutyl 3-ethoxypropanoate
- 1-(2-chlorophenyl)-2,2-dimethyl-propan-1-ol
- 2-methyl-N-(3-methylphenyl)propanamide
- N-(2-methoxyphenyl)-2-methyl-propanamide
- N-(4-methoxyphenyl)-2-methyl-propanamide
- (2,3-dimethoxyphenyl)-dimethoxyphosphoryl-methanol
- cyclohexylmethoxy-diethoxy-sulfanylidene-$l^{5}-phosphane
- 5-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4,6-trione
- N,N-diethyl-6-nitro-1,3-benzodioxole-5-carboxamide
