4-(methoxymethyl)-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=C(C=C1)[O-])[N+](=O)[O-]
Isomeric SMILES
COCC1=CC(=C(C=C1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-13-5-6-2-3-8(10)7(4-6)9(11)12/h2-4,10H,5H2,1H3/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
- 4-(4-hydroxyphenyl)-2-nitro-phenolate
- (3R,4'S)-2-oxidanylidene-3'-sulfanylidene-spiro[1H-indole-3,1'-4,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine]-4'-carbonitrile
- (3R,4'S)-2-oxidanylidene-3'-sulfanylidene-spiro[1H-indole-3,1'-2,4,5,6,7,8-hexahydroisoquinoline]-4'-carbonitrile
- (3S)-3-oxidanyl-3-[(1R)-2-oxidanylidenecyclopentyl]-1H-indol-2-one
- (3S,4S,5R,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,5,6,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- bis[(1,5-dimethylpyrazol-3-yl)methyl]-(2-hydroxyethyl)azanium
- 4-[(3,5-dimethylpyrazol-1-yl)methylamino]benzoate
- 2,2,3-trimethyl-3-oxidanyl-butanoate
- (4R)-4-methyl-5-phenyl-pentanoic acid
- dimethyl (1S,4S)-1,4,5,6-tetramethylbicyclo[2.2.0]hexa-2,5-diene-2,3-dicarboxylate
