3-nitrocyclopentene-1,2-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1[N+](=O)[O-])C(=O)O)C(=O)O
Isomeric SMILES
C1CC(=C(C1[N+](=O)[O-])C(=O)O)C(=O)O
InChI
InChI=1S/C7H7NO6/c9-6(10)3-1-2-4(8(13)14)5(3)7(11)12/h4H,1-2H2,(H,9,10)(H,11,12)
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-oxabicyclo[2.2.1]hept-2-ene-3,4-dicarboxylic acid
- 3,3-dimethylcyclopentene-1,2-dicarboxylic acid
- 3-ethylcyclopentene-1,2-dicarboxylic acid
- 3-chloranylcyclohexene-1,2-dicarboxylic acid
- 1,3-dihydro-1,2,4-triazol-2-amine
- cycloheptene-1,2-dicarboxylic acid
- 3-nitrocyclohexene-1,2-dicarboxylic acid
- 2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- 3,3-dimethylcyclohexene-1,2-dicarboxylic acid
- 2-azanyl-3-methyl-butanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
