3-methyl-1-nitro-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1)[N+](=O)[O-]
Isomeric SMILES
CC1CN(CCN1)[N+](=O)[O-]
InChI
InChI=1S/C5H11N3O2/c1-5-4-7(8(9)10)3-2-6-5/h5-6H,2-4H2,1H3
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
- 3-carbonazidoyl-7-chloranyl-1-methyl-5,10-dihydropyridazino[3,4-b]quinoxalin-4-one
- 7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyridazino[3,4-b]quinoxaline-3-carboxamide
- 7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]pyridazino[3,4-b]quinoxaline-3-carboxamide
- 7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-2-pyridin-2-ylethenyl]pyridazino[3,4-b]quinoxaline-3-carboxamide
- 7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-2-pyridin-4-ylethenyl]pyridazino[3,4-b]quinoxaline-3-carboxamide
- 1-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- (1R,2R)-1-azanyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]propan-2-ol
- (phenylmethyl) N-(4-oxidanylidenepyrimido[1,2-b]pyridazin-3-yl)carbamate
- N-(5-ethyl-3-methyl-1,3,4-thiadiazol-2-ylidene)ethanamide
- (phenylmethyl) N-(7-chloranyl-4-oxidanylidene-pyrimido[1,2-b]pyridazin-3-yl)carbamate
