4-(hydroxymethyl)-2-methoxy-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])CO
Isomeric SMILES
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])CO
InChI
InChI=1S/C8H9NO5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-3,10-11H,4H2,1H3/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
- [(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium
- (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]propanamide
- 1,3-benzodioxol-5-yl-[4-[bis(4-fluorophenyl)methyl]piperazin-4-ium-1-yl]methanone
- 1-(2,3-dihydro-1H-inden-5-yl)-2-[[4-[(1R,2S)-2-methylcyclohexyl]-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (2R)-2-[[4-azanyl-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- (2R)-N-(3-chlorophenyl)-2-[[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- (2-chloranyl-5-nitro-phenyl)methyl-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-azanium
- 5-[[(1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole
- 2-(3-nitrophenyl)pyridine-3-carboxylate
- 2-azanyl-6,8-bis(bromanyl)quinolin-1-ium-3-carbonitrile
