2-methyl-2-nitro-propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=O)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C=O)[N+](=O)[O-]
InChI
InChI=1S/C4H7NO3/c1-4(2,3-6)5(7)8/h3H,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
- N1,N3,N3-tris[3-(oxidanylamino)-3-oxidanylidene-propyl]benzene-1,3,5-tricarboxamide
- 2-(2-dimethylaminoethyloxy)-N,N-dimethyl-propan-1-amine
- 13-dodecylpentacosan-13-ylazanium nitrate
- methyl-(2,6,6-tributoxy-1,2-oxasilinan-2-yl)silicon
- methyl-tris(2,6,6-tributoxy-1,2-oxasilinan-2-yl)silane
- (1-iodanyl-2,4,4-trimethyl-pentyl)-oxidanyl-oxidanylidene-phosphanium
- diethoxy-hexylperoxy-sulfanylidene-$l^{5}-phosphane
- phosphane sulfite
- 2-dodecyl-9H-thioxanthen-9-ol
- 3-ethyloctan-3-yloxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
