N-[(2-chlorophenyl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC=CC=C1Cl
Isomeric SMILES
CCC(CC)NCC1=CC=CC=C1Cl
InChI
InChI=1S/C12H18ClN/c1-3-11(4-2)14-9-10-7-5-6-8-12(10)13/h5-8,11,14H,3-4,9H2,1-2H3
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
- (2-chlorophenyl)methyl-[(1S)-1-(4-fluorophenyl)ethyl]azanium
- [(1S)-1-(2-bromophenyl)ethyl]-[(2-chlorophenyl)methyl]azanium
- (2-chlorophenyl)methyl-[(1S)-1-cyclopropylethyl]azanium
- 3-chloranyl-2-fluoranyl-N-pentyl-aniline
- (2-chlorophenyl)methyl-[(3,5-dimethoxyphenyl)methyl]azanium
- 1-(2-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]methanamine
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3,4-dimethoxy-aniline
- 2-[4-(diphenylmethyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)ethanamide
- 4-[[(3,4-dimethoxyphenyl)amino]methyl]phenol
- N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-aniline
