3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCC(=O)O
InChI
InChI=1S/C10H8N2O6/c13-9(14)3-4-11-7-2-1-6(12(16)17)5-8(7)18-10(11)15/h1-2,5H,3-4H2,(H,13,14)
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
- ethyl 2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethanoate
- 1-[4-(chloromethyl)phenyl]-3,5-dimethyl-pyrazole
- 1-(phenylmethyl)-N-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- methyl 4-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)butanoate
- 2-ethyl-4-methyl-quinoline-3-carboxylic acid
- N-(2-carbamothioylphenyl)furan-2-carboxamide
- methyl 4-(2,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)butanoate
- 7-azanyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid
- 3-(5,7-dimethyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
- 2-(chloromethyl)-3-(4-ethoxyphenyl)quinazolin-4-one
