2-nitrobenzaldehyde; sulfurous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)[N+](=O)[O-].OS(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)[N+](=O)[O-].OS(=O)O
InChI
InChI=1S/C7H5NO3.H2O3S/c9-5-6-3-1-2-4-7(6)8(10)11;1-4(2)3/h1-5H;(H2,1,2,3)
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
- 3-[(4-ethoxyphenyl)diazenyl]benzene-1,2-diamine hydrochloride
- 3-[(4-ethoxyphenyl)diazenyl]benzene-1,2-diamine
- 2-dodecan-2-yl-5-tetradecyl-benzene-1,4-diol
- 3-methyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide
- 1,2,3,4-tetrahydroacridin-10-ium; tris(fluoranyl)methanesulfonate
- 5-phenyl-2-(phenylmethyl)-1,3-benzoxazol-3-ium bromide
- 13-methylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one
- (1-azanyl-2-sulfanyl-ethyl) hydrogen carbonate
- 1,1-dimethoxyethane; 2-methoxy-2-methyl-propane
- 1-azanylethyl sulfanyl carbonate
