methoxymethane; 4-nitrobenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC(=C(C=C1O)O)[N+](=O)[O-]
Isomeric SMILES
COC.C1=CC(=C(C=C1O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO4.C2H6O/c8-4-1-2-5(7(10)11)6(9)3-4;1-3-2/h1-3,8-9H;1-2H3
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
- dodecan-1-amine; ethene
- hexanoate; [2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl] pentanoate
- [2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl] pentanoate
- 2-(hydroxymethyl)tetradecane-1,14-diol
- (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2-methyl-4-(2-methylpropyl)cyclohexa-2,4-dien-1-one
- (4-methyl-3-oxidanylidene-pent-4-enoxy) phosphate
- (4-methyl-3-oxidanylidene-pent-4-enoxy) dihydrogen phosphate
- 1,1,2,2-tetrakis(iodanyl)ethanesulfonyl bromide
- 1,1,2,2-tetrakis(bromanyl)ethanesulfonyl chloride
- iodanylmethanetricarbonitrile
