1-(4-chlorophenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=C(C=C1)Cl)N
Isomeric SMILES
CCCCCCCC(C1=CC=C(C=C1)Cl)N
InChI
InChI=1S/C14H22ClN/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h8-11,14H,2-7,16H2,1H3
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-(5-azanyl-2-fluoranyl-phenyl)-2-ethyl-hexanamide
- 1-(4-bromophenyl)octan-1-amine
- N-(2-azanyl-4-fluoranyl-phenyl)-2-ethyl-hexanamide
- 1-(3,4-dimethoxyphenyl)octan-1-amine
- N-(3-azanyl-4-fluoranyl-phenyl)-2-ethyl-hexanamide
- 1-(4-methoxyphenyl)octan-1-amine
- N-(2-azanyl-5-chloranyl-phenyl)-2-ethyl-hexanamide
- 1-(4-methylphenyl)octan-1-amine
- N-(4-azanyl-2-methoxy-phenyl)-2-ethyl-hexanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octan-1-amine
