2-nitro-3-(5,6,7,8-tetrahydronaphthalen-2-ylimino)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)N=CC(C=O)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)N=CC(C=O)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O3/c16-9-13(15(17)18)8-14-12-6-5-10-3-1-2-4-11(10)7-12/h5-9,13H,1-4H2
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
- 4,9-bis(oxidanylidene)-1H-benzo[f]indole-2-carboxylic acid
- 5-(1,2-benzothiazol-3-yl)-N-ethyl-1,3,4-oxadiazol-2-amine
- 5-cyano-6-oxidanylidene-2-pyridin-2-yl-1H-pyridine-3-carboxylic acid
- 2-fluoranyl-1-phenyl-2-phenylsulfanyl-ethanone
- 6-(4-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- (4-fluorophenyl)-(4-methylsulfanylphenyl)methanone
- 3-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]propanoic acid
- 4-phenylnonane-2,5,8-trione
- 2,2-dimethylpyrano[3,2-g]quinoline-5,10-dione
- 2-(9H-carbazol-4-yloxy)ethanoic acid
