1-(2,3-dimethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)N2CCNCC2
Isomeric SMILES
COC1=CC=CC(=C1OC)N2CCNCC2
InChI
InChI=1S/C12H18N2O2/c1-15-11-5-3-4-10(12(11)16-2)14-8-6-13-7-9-14/h3-5,13H,6-9H2,1-2H3
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-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- 3-(2-bromanyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- 3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- 3-(5-methyl-1H-indol-3-yl)-1-piperazin-1-yl-propan-1-one
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(5-methylquinazolin-4-yl)amino]phenyl]propanoate
- 3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]propanoyl chloride
- 2-[5-chloranyl-2-(4-chlorophenyl)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]indol-1-yl]ethanoic acid
- 3-(5-methyl-1H-indol-3-yl)propanoic acid
- 1-[4-[[3,5-bis(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-3-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]propan-1-one
- (Z)-3-(3-methoxy-4-nitro-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
