2-(nitrooxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CO[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C8H7NO5/c10-8(11)7-4-2-1-3-6(7)5-14-9(12)13/h1-4H,5H2,(H,10,11)
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
- 17-[2,2-bis(oxidanyl)ethanoyl]-10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- 1-[[4-(4-aminophenyl)sulfonylphenyl]amino]ethanol
- [6-(hydroxymethyl)-4H-pyran-2-yl]methanol
- 2-oxidanyl-4-sulfanyl-benzamide
- 5-oxidanylcyclohex-2-ene-1,4-dione
- [6-(hydroxymethyl)oxan-2-yl]methanol
- 5-ethylcyclohexane-1,3-diamine
- 4-(4-azanyl-3-ethyl-cyclohexyl)sulfonyl-2-ethyl-cyclohexan-1-amine
- 4-(4-azanyl-3-methyl-cyclohexyl)sulfonyl-2-methyl-cyclohexan-1-amine
- 4-(4-azanyl-3-methyl-cyclohexyl)oxy-2-methyl-cyclohexan-1-amine
