N-[2-(2-chlorophenyl)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCC1=CC=CC=C1Cl
Isomeric SMILES
CCCCNCCC1=CC=CC=C1Cl
InChI
InChI=1S/C12H18ClN/c1-2-3-9-14-10-8-11-6-4-5-7-12(11)13/h4-7,14H,2-3,8-10H2,1H3
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
- 2-ethenyl-5-nitro-2,3-dihydro-1,4-benzodioxine
- 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one
- 3-ethyl-4-oxidanylidene-imidazo[1,5-a][1,3,5]triazine-8-carboxamide
- 2-hydroxyethyl (E)-3-azanyl-3-phenyl-prop-2-enoate
- N-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]methanamide
- (3S,4S)-4-(furan-3-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one
- 2,6,6-trimethyl-5,7-dimethylidene-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione
- 4-(benzotriazol-1-yloxy)butan-1-ol
- 1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2,3-dicarbonitrile
- 5,7-dimethyl-3-propan-2-yl-imidazo[4,5-e][1,2,4]triazin-6-one
