1-(2-methoxyphenyl)-4-[(3-nitrophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O3/c1-24-18-8-3-2-7-17(18)20-11-9-19(10-12-20)14-15-5-4-6-16(13-15)21(22)23/h2-8,13H,9-12,14H2,1H3
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
- 4-[[(1S,6R)-6-propan-2-yloxycarbonylcyclohex-3-en-1-yl]carbonylamino]benzoic acid
- 2-[2,4-bis(fluoranyl)phenyl]-N-(4-methoxyphenyl)ethanamide
- 1-methyl-N-(7-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide
- 2-[(1-methylpyrazol-3-yl)carbonylamino]benzoic acid
- N-(2-bromophenyl)-3-phenyl-propanamide
- 2-[2,4-bis(fluoranyl)phenyl]-N-(4-methylphenyl)ethanamide
- N-(3-bromophenyl)-4-phenyl-butanamide
- 1-(2-methoxyphenyl)-4-(naphthalen-2-ylmethyl)piperazine
- N-(4-chlorophenyl)-3-phenyl-propanamide
- 2-[2,4-bis(fluoranyl)phenyl]-N-phenyl-ethanamide
