1-(3,4-dichlorophenyl)-4-[(1-methylpyrrol-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
CN1C=CC=C1CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H19Cl2N3/c1-19-6-2-3-14(19)12-20-7-9-21(10-8-20)13-4-5-15(17)16(18)11-13/h2-6,11H,7-10,12H2,1H3
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
- N-(4-bromanyl-3-methyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide
- 1-(2,6-diethylphenyl)-3-(3-methyl-4-propan-2-yl-phenyl)thiourea
- N-(carbazol-9-ylmethyl)pyridin-2-amine
- N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-phenylmethoxy-ethanamide
- 2-(1H-benzimidazol-2-yl)-3-[(2-ethoxyphenyl)amino]prop-2-enenitrile
- N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-9-oxidanylidene-fluorene-2-carboxamide
- 2-[4-[(4-methylsulfonylphenyl)methyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide
- N-[1-[4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,4-diazepan-1-yl]-3-(2-fluorophenyl)-1-oxidanylidene-propan-2-yl]ethanamide
- (2-chlorophenyl)methyl 4-[(5-methoxycarbonylfuran-2-yl)methyl]-1,4-diazepane-1-carboxylate
- 3-(4-chlorophenyl)sulfanyl-1-[4-(furan-2-ylmethyl)-1,4-diazepan-1-yl]butan-1-one
