4-methoxy-2-nitro-5-oxidanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)[O-])[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)[O-])[O-]
InChI
InChI=1S/C8H7NO6/c1-15-7-3-5(9(13)14)4(8(11)12)2-6(7)10/h2-3,10H,1H3,(H,11,12)/p-2
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
- (3aS,5S,9aS)-2-(3-methoxyphenyl)-5-quinolin-8-yl-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one
- (2S)-2-[2-(benzotriazol-1-yl)ethanoyl-(2-methylphenyl)amino]-2-(4-fluorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- cyclopropyl(methyl)azanium
- (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-cyclopentyl-amino]-2-(2,4-dimethoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
- [(3S)-1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-1-ium-3-yl]-(3-methylthiophen-2-yl)methanone
- (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(2-methylphenyl)amino]-2-(3-methylthiophen-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- N-[(3R,4R)-1-(cyclopropylmethyl)-4-oxidanyl-azepan-1-ium-3-yl]-4-prop-2-ynoxy-benzamide
- N-[(3R,4R)-1-(cyclopropylmethyl)-4-oxidanyl-azepan-3-yl]-4-prop-2-ynoxy-benzamide
- [(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-[(1-ethylpyrazol-4-yl)methyl]azanium
- 2-[(R)-oxidanyl(pyridin-2-yl)methyl]prop-2-enenitrile
