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1-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-4-(cyclopropylmethyl)piperazine
1-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-4-(cyclopropylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)Cl)CN2CCN(CC2)CC3CC3)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)Cl)CN2CCN(CC2)CC3CC3)OC
InChI
InChI=1S/C17H25ClN2O2/c1-21-16-10-15(18)9-14(17(16)22-2)12-20-7-5-19(6-8-20)11-13-3-4-13/h9-10,13H,3-8,11-12H2,1-2H3
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
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 6-[(3-methoxyphenyl)methylsulfanylmethyl]-1,3,5-triazine-2,4-diamine
- [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(2-pyridin-3-ylethyl)azanium
- N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-6-(4-propan-2-ylpiperazin-4-ium-1-yl)pyridine-3-carboxamide
