2-nitrobutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C4H7NO4/c1-2-3(4(6)7)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
- 2-ethoxycarbonylpentanoic acid
- 2-[2-fluoranyl-2-(phenylsulfonyl)ethyl]oxolane
- 1-(2-sulfanylidenepyrrolidin-1-yl)but-3-en-1-one
- 3-methyl-1-(2-sulfanylideneazepan-1-yl)but-3-en-1-one
- 2,2-dimethyl-1-(2-sulfanylidenepiperidin-1-yl)but-3-en-1-one
- 7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one
- 3-methyl-7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one
- 2,7,8,9,10,10a-hexahydropyrido[2,1-b][1,3]thiazepin-5-one
- 3-methyl-2,7,8,9,10,10a-hexahydropyrido[2,1-b][1,3]thiazepin-5-one
- 6-thia-1-azabicyclo[5.5.0]dodec-3-en-2-one
