1-methyl-4-(3-nitrophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CN1CCN(CC1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O2/c1-12-5-7-13(8-6-12)10-3-2-4-11(9-10)14(15)16/h2-4,9H,5-8H2,1H3
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
- (E)-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]-3-methoxy-prop-2-enamide
- 2-[(3-morpholin-4-ylphenyl)amino]ethanol
- 5-chloranyl-1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- 7-[[2-(aminocarbonylamino)-4-[[4-chloranyl-6-[(4-ethenylsulfonylphenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid
- (E)-3-ethoxy-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]prop-2-enamide
- (6E)-4-azanyl-3-[[5-[[4-chloranyl-6-[[3-(2-sulfooxyethylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]diazenyl]-6-[(1,5-disulfonaphthalen-2-yl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
- 5-bromanyl-1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- 1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]-5-iodanyl-pyrimidine-2,4-dione
- [(1R,2S)-2-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopent-3-en-1-yl]methyl ethanoate
- [(1R,2S)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopent-3-en-1-yl]methyl ethanoate
