N-[(2-chlorophenyl)methyl]pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC1=CC=CC=C1Cl
Isomeric SMILES
CCCC(C)NCC1=CC=CC=C1Cl
InChI
InChI=1S/C12H18ClN/c1-3-6-10(2)14-9-11-7-4-5-8-12(11)13/h4-5,7-8,10,14H,3,6,9H2,1-2H3
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-chlorophenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
- N-[(2-chlorophenyl)methyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine
- N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- 3,4-dimethoxy-N-(1-phenylethyl)aniline
- N-[1-(2-chlorophenyl)ethyl]-3,4-dimethoxy-aniline
- N-[1-(4-fluorophenyl)ethyl]-3,4-dimethoxy-aniline
- N-[(4-methoxyphenyl)methyl]-4-methyl-cyclohexan-1-amine
- N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-cyclohexan-1-amine
- 1-(4-methoxyphenyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
- 1-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
