1-(3,4-dichlorophenyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1CN(CCC1N)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C11H14Cl2N2/c12-10-2-1-9(7-11(10)13)15-5-3-8(14)4-6-15/h1-2,7-8H,3-6,14H2
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
- (Z)-but-2-enedioic acid; 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (E)-N-oxidanyl-3-[4-[(E)-phenylmethoxyiminomethyl]phenyl]prop-2-enamide
- (5Z)-2-[[2,6-bis(chloranyl)phenyl]methyl]-5-[(3-morpholin-4-ylquinoxalin-6-yl)methylidene]-1,3-thiazol-4-one
- 7,7-bis(5-methyl-1H-indol-3-yl)-N-oxidanyl-heptanamide
- 8-bromanyl-3-[2-(8-bromanyl-6-chloranyl-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-6-chloranyl-chromen-2-one
- (3E)-5-bromanyl-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-indol-2-one
- (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one; (2S)-2-oxidanylbutanedioic acid; hydrate
- (5-cyclopropyl-1-piperidin-4-yl-pyrazol-4-yl)-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone hydrochloride
- (5-cyclopropyl-1-piperidin-4-yl-pyrazol-4-yl)-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone
