4-nitro-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CN1)[N+](=O)[O-]
Isomeric SMILES
C1C=C(C=CN1)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O2/c8-7(9)5-1-3-6-4-2-5/h1-3,6H,4H2
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-(1-benzofuran-2-yl)-N-methyl-ethanamine
- 3-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)propan-1-amine trihydrochloride
- 7,8-dimethoxy-3-[3-[3-(6-methoxy-1-benzothiophen-3-yl)propyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 3-[3-[1-benzothiophen-3-ylmethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride
- 3-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1,5-dihydro-3-benzazepine-2,4-dione
- 2-(5,6-dimethoxy-1-benzothiophen-3-yl)-N-methyl-ethanamine
- 3-[3-[2-(6-methoxy-1-benzofuran-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one
- [3-(2-chloroethyl)-1-benzothiophen-6-yl] methanesulfonate
- N-methyl-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamine
- 6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline
