1-(3-chlorophenyl)-N-methyl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC(=CC=C1)Cl)NC
Isomeric SMILES
CCCCC(C1=CC(=CC=C1)Cl)NC
InChI
InChI=1S/C12H18ClN/c1-3-4-8-12(14-2)10-6-5-7-11(13)9-10/h5-7,9,12,14H,3-4,8H2,1-2H3
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-(4-pyridin-3-ylphenyl)ethanamide
- 2,6-bis(chloranyl)-4-methyl-pyridine-3,5-dicarbonitrile
- 3-methyl-5-[(E)-2-phenylethenyl]imidazole-4-carbaldehyde
- N-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]methanamide
- 4-[(E)-(1-methylpyridin-2-ylidene)methyl]iminocyclohexa-2,5-dien-1-one
- (NE)-N-(2-phenyl-1-pyridin-3-yl-ethylidene)hydroxylamine
- 2-tert-butyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- 4-azanyl-2-(diethylaminomethyl)-6-fluoranyl-phenol
- 3-methoxy-6-(methoxymethoxy)-2-oxidanyl-benzaldehyde
- (1S,2R,5S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2,5-dimethyl-cyclohexane-1-carboxamide
