N-[(4-chlorophenyl)methyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCNCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H14ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h3-6,12H,2,7-8H2,1H3
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
- 4-(butylamino)-1-methyl-pyrimidin-2-one
- 4-(hexylamino)-1-methyl-pyrimidin-2-one
- 2-ethyl-3-methoxy-cyclopent-2-en-1-one
- 2,3,3-trimethyl-2-(3-methylbutyl)cyclohexan-1-one
- N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide
- N-[(4-chlorophenyl)methyl]-N'-phenyl-ethanediamide
- trimethyl(pyrazol-1-yl)silane
- dimethyl 2,2-dimethyl-4-oxidanyl-6-oxidanylidene-bicyclo[2.2.2]octane-7,8-dicarboxylate
- 3-methoxy-4-propoxy-phenol
