2,6-dimethyl-3-(nitrooxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)CO[N+](=O)[O-])C)C(=O)O
Isomeric SMILES
CC1=C(C(=C(C=C1)CO[N+](=O)[O-])C)C(=O)O
InChI
InChI=1S/C10H11NO5/c1-6-3-4-8(5-16-11(14)15)7(2)9(6)10(12)13/h3-4H,5H2,1-2H3,(H,12,13)
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
- 2-(1-methoxycarbonyl-4H-pyridin-4-yl)butanoic acid
- 2-ethanoyl-3-methyl-pyrrolo[1,2-a]indol-1-one
- (E)-5-nitro-6-thiophen-3-yl-hex-5-en-2-one
- (2R)-3-(cyclopentylamino)-2-fluoranyl-propane-1-sulfonic acid
- 4-butyl-1-(4-ethynylphenyl)-1,2,3-triazole
- 4-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-pyridine
- (1S,2R,6S,7S,8S)-7-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6-triol hydrochloride
- methyl 4-hexyl-3-methoxy-benzoate
- 1'-methylspiro[1,3-oxazolidine-5,3'-indole]-2,2'-dithione
- 5-bromanylbenzo[f][1,3]benzodioxole
