1-[(4-chlorophenyl)-(2,3-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC=C(C=C2)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC=C(C=C2)Cl)N3CCNCC3
InChI
InChI=1S/C19H23ClN2O2/c1-23-17-5-3-4-16(19(17)24-2)18(22-12-10-21-11-13-22)14-6-8-15(20)9-7-14/h3-9,18,21H,10-13H2,1-2H3
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
- 1-[(3,4-diethoxyphenyl)-(furan-2-yl)methyl]piperazine
- N-(2-methoxyethyl)-2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide
- [2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N'-ethyl-N-(3-fluorophenyl)carbamimidothioate
- 1-[3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-2-yl]oxy-3-(propan-2-ylamino)propan-2-ol
- [2-methyl-4-[1-[3-methyl-4-(3,4,5-trimethoxyphenyl)carbonyloxy-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 3,4,5-trimethoxybenzoate
- 8,8-dimethyl-2-[(4-methylphenyl)methylsulfanyl]-5-(3-nitrophenyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- 3-chloranyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide
- 4-chloranyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide
- 2-bromanyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide
- 3-bromanyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide
