1-cyclopentyl-4-[(3-nitrophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H23N3O2/c20-19(21)16-7-3-4-14(12-16)13-17-8-10-18(11-9-17)15-5-1-2-6-15/h3-4,7,12,15H,1-2,5-6,8-11,13H2
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-(2,2-dimethoxyethyl)-3-(2-fluorophenyl)thiourea
- N-[(2,6-dimethylphenyl)carbamothioyl]-2-methoxy-benzamide
- N-(2,5-dimethoxyphenyl)-3-[methyl-(phenylmethyl)amino]propanamide
- 1-[(4-ethoxyphenyl)methyl]-4-(3-phenylpropyl)piperazine
- 1-(2-chlorophenyl)-3-cyclopropyl-thiourea
- 2-(2-methylpropanoylamino)benzoic acid
- 1-cyclohexyl-4-[(4-ethylphenyl)methyl]piperazine
- 1-[(4-ethoxyphenyl)methyl]-4-[(2-fluorophenyl)methyl]piperazine
- 1-cyclohexyl-4-[(2-nitrophenyl)methyl]piperazine
- N-(3-methylphenyl)-4-(phenylmethyl)piperazine-1-carbothioamide
