3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
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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)/p-1
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
- 5,6-bis(azanyl)-3-methyl-8-morpholin-4-yl-2-oxidanylidene-1H-pyrrolo[2,3-c][2,7]naphthyridin-7-ium-9-carbonitrile
- [1-(phenylmethyl)piperidin-1-ium-4-yl]-[2,2,2-tris(fluoranyl)ethyl]azanium
- 2-(5,7-dimethyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate
- 2-[(1R)-1-chloranylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
- 2-[(1R)-1-chloranylethyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole
- 2-[(1S)-1-chloranylethyl]-5-(3-methylphenyl)-1,3,4-oxadiazole
- (2S)-2-chloranyl-N-(3-methoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide
- [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]azanium
- (2R)-N-(1,3-benzodioxol-5-yl)-2-chloranyl-3-oxidanylidene-3-phenyl-propanamide
- 4-(pyrrolidin-1-ium-1-ylmethyl)benzenecarbonitrile
