2-(5-nitro-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(C(=O)N2CC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(C(=O)N2CC=O)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O4/c16-7-6-14-11(9-4-2-1-3-5-9)13-8-10(12(14)17)15(18)19/h1-5,7-8H,6H2
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
- [2,2-bis(fluoranyl)-1-oxidanylidene-1-pyrrolidin-1-yl-hex-4-yn-3-yl] ethanoate
- methyl 2-[(Z)-2-phenylmethoxyethenyl]-1,3-oxazole-4-carboxylate
- methyl 2-[(4-fluorophenyl)amino]-2-phenyl-ethanoate
- (2R)-2-oxidanyl-2-[(2R,3R)-3-oxidanyl-5-oxidanylidene-oxolan-2-yl]-N,N-dipropyl-ethanamide
- (4S,10bR)-4-methylspiro[1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,2'-1,3-dioxolane]-6-one
- N1,N1,N8,N8-tetramethyl-4-nitro-naphthalene-1,8-diamine
- 1-dimethoxyphosphinothioyl-N-(phenylmethyl)ethanamine
- (E)-1-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-2-methyl-but-2-en-1-one
- (E)-2-oxidanylidene-4-phenyl-N,N-di(propan-2-yl)but-3-enamide
- 7-methoxy-3,4-dipropyl-1H-quinolin-2-one
