2-nitro-3-(5,6,7,8-tetrahydronaphthalen-1-ylimino)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2N=CC(C=O)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2N=CC(C=O)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O3/c16-9-11(15(17)18)8-14-13-7-3-5-10-4-1-2-6-12(10)13/h3,5,7-9,11H,1-2,4,6H2
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
- 7-azanyl-2-morpholin-4-yl-chromen-4-one
- 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-1,2-dihydropyrazol-3-one
- 2-methyl-5-propyl-4-pyridazin-4-ylcarbonyl-1H-pyrazol-3-one
- 1-azanyl-2-azanylidene-6-[2,4-bis(oxidanylidene)pentan-3-ylidene]-4-methyl-3H-pyridine-3-carbonitrile
- (5R,7S)-2-methylidene-1-[2,2,2-tris(fluoranyl)ethoxy]adamantane
- [(3aR,6R,6aS)-2,2-dimethyl-4-oxidanylidene-6,6a-dihydro-3aH-thieno[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- (2-sulfanylidenepyridin-1-yl) 1-cyanobicyclo[1.1.1]pentane-3-carboxylate
- 3-ethoxy-1-(4-isothiocyanatophenyl)-1,2,4-triazole
- dibutyl (2R)-2-oxidanylbutanedioate
- (8R,8aS)-3,8a-dimethyl-5-methylidene-8-oxidanyl-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
