1-cyclopentyl-4-[(4-nitrophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H23N3O2/c20-19(21)16-7-5-14(6-8-16)13-17-9-11-18(12-10-17)15-3-1-2-4-15/h5-8,15H,1-4,9-13H2
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
- 2,5-dimethyl-1-(4-methyl-2-nitro-phenyl)pyrrole
- N-[(3-methoxyphenyl)carbamothioyl]-1-benzofuran-2-carboxamide
- N-[(3,4-dimethylphenyl)carbamothioyl]naphthalene-1-carboxamide
- 1-cyclopentyl-3-[3-(trifluoromethyl)phenyl]thiourea
- 1-cyclohexyl-4-(phenylmethyl)sulfonyl-piperazine
- 3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]benzaldehyde
- N-[(2-chlorophenyl)carbamothioyl]-2-methoxy-benzamide
- 1-cyclopentyl-4-(phenylmethyl)sulfonyl-piperazine
- 4-naphthalen-2-yl-N-(3-nitrophenyl)-1,3-thiazol-2-amine
- 4-ethyl-8-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
