1-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3)OC
InChI
InChI=1S/C19H23ClN2O2/c1-23-17-8-5-15(13-18(17)24-2)19(22-11-9-21-10-12-22)14-3-6-16(20)7-4-14/h3-8,13,19,21H,9-12H2,1-2H3
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-(2-azanylethyl)-N-[2-(2-fluorophenyl)ethyl]-1,3-oxazole-4-carboxamide
- N-[(4-aminophenyl)methyl]-2-(2-azanylethyl)-1,3-oxazole-4-carboxamide
- 2-(4-aminophenyl)-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide
- N'-(2-butyl-2-oxidanyl-hexanoyl)-N-(4-fluorophenyl)benzohydrazide
- 2-oxidanylidene-N-phenyl-N-(1-pyridin-3-ylethyl)imidazolidine-1-carboxamide
- 5-nitro-2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]benzenecarbonitrile
- N-(3-chlorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
- 3-naphthalen-2-yl-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
- [2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(3-methylpiperidin-1-yl)methanone
- 5-(azepan-1-yl)-4-nitro-N-phenethyl-N-(phenylmethyl)-2,1,3-benzoxadiazol-7-amine
