2-methoxy-3-nitro-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C[N+](=O)[O-])C(=O)O
Isomeric SMILES
COC(C[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C4H7NO5/c1-10-3(4(6)7)2-5(8)9/h3H,2H2,1H3,(H,6,7)
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
- 1,2,3,4,5-pentakis(chloranyl)-6-propan-2-yloxy-benzene
- 17-(6,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- (2R,3S)-4,4-dimethyloxetane-2,3-dicarbonitrile
- 4-(bromomethyl)bicyclo[2.1.1]hexane
- 1,1-bis(iodanylmethyl)cyclopropane
- 1-iodanyl-3-methoxy-2-nitro-benzene
- [(Z)-1-bromanyl-3,3,3-tris(chloranyl)prop-1-enyl]-dibutoxy-borane
- 1-nitro-3-[3,3,3-tris(chloranyl)propyl]benzene
- 3-oxidanyl-3-[tris(bromanyl)methyl]-2-benzofuran-1-one
- 3-chloranyl-N,N-diethyl-2-oxidanyl-3-phenyl-propanamide
