1-(4-chlorophenyl)-N-methyl-pentan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=C(C=C1)Cl)NC
Isomeric SMILES
CCCC(CC1=CC=C(C=C1)Cl)NC
InChI
InChI=1S/C12H18ClN/c1-3-4-12(14-2)9-10-5-7-11(13)8-6-10/h5-8,12,14H,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-azanyl-4,5-dimethoxy-N-oxidanyl-benzamide
- (Z)-2-(2-fluorophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- 7,8-bis(fluoranyl)-2-propyl-3,4-dihydro-2H-chromene
- methyl (E,4R)-4-[(2R)-2-(2-methylprop-2-enyl)oxiran-2-yl]-4-oxidanyl-but-2-enoate
- 2-(4-prop-2-ynoxybut-1-ynyl)benzaldehyde
- ethyl (Z)-4-oxidanylidenedec-7-enoate
- 2,4-dimethyl-2-(2-methylbut-3-enyl)-5-oxidanyl-thiophen-3-one
- (1Z)-4-acetamido-N-oxidanyl-benzenecarboximidoyl chloride
- (4R,5R)-2-(4-chlorophenyl)-4,5-dimethyl-1,3-dioxolane
- 1-(butanoylamino)cyclohexane-1-carboxylic acid
