2-[(2-nitrophenyl)methyl]butanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(CC=O)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(CC=O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO4/c13-6-5-9(8-14)7-10-3-1-2-4-11(10)12(15)16/h1-4,6,8-9H,5,7H2
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-(3-azanylpropylsulfanyl)-2-[2-[(E)-[1-(3-azanylpropylsulfanyl)-2-oxidanyl-2-oxidanylidene-ethyl]diazenyl]hydrazinyl]ethanoic acid
- 2-(carboxymethyl)-2-oxidanyl-4-oxidanylidene-4-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]butanoate
- (1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) prop-2-enoate
- 2,6-dimethyl-3-[1,2,2-tris(2,4-dimethyl-3-oxidanyl-phenyl)ethyl]phenol
- 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)carbonyl-chromen-2-one
- 3-(ethylamino)-4,6-dimethyl-chromen-2-one
- 7-(dimethylamino)octan-1-ol
- 1,4,5-tris(oxidanyl)pentan-2-yl 2-methylprop-2-enoate
- 1-[7-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(4-ethoxybutan-2-yl)urea
- 1-[7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(5-methyl-5-oxidanyl-hexan-2-yl)urea
