1-[[2,3-bis(chloranyl)phenyl]-(3-methylphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2=C(C(=CC=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
CC1=CC(=CC=C1)C(C2=C(C(=CC=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C18H20Cl2N2/c1-13-4-2-5-14(12-13)18(22-10-8-21-9-11-22)15-6-3-7-16(19)17(15)20/h2-7,12,18,21H,8-11H2,1H3
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
- 3-[(3,4-dichlorophenyl)-piperazin-1-yl-methyl]quinoline
- 1-[[2,4-bis(fluoranyl)phenyl]-(3,4-dimethoxyphenyl)methyl]piperazine
- 1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamine
- 1-[4-(4-phenethylphenyl)-1,3-thiazol-2-yl]ethanamine
- 2-(3-bromanyl-4-methoxy-phenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one
- N-(2-morpholin-4-ium-4-ylethyl)-4-nitro-benzenesulfonamide
- [2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,4,5-trimethoxybenzoate
- N-(2-methoxy-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine
- (2,7-diethoxyfluoren-9-ylidene)diazane
- 4,6,8-trimethyl-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]quinolin-2-amine
