2-methyl-1-nitro-butane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C([N+](=O)[O-])(O)O
Isomeric SMILES
CCC(C)C([N+](=O)[O-])(O)O
InChI
InChI=1S/C5H11NO4/c1-3-4(2)5(7,8)6(9)10/h4,7-8H,3H2,1-2H3
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
- 4-[1-[2-(diphenylmethyl)oxyethyl]piperidin-4-ylidene]butanoic acid
- 2-methyl-1-nitro-propane-1,1-diol
- 7-methoxy-4-piperidin-3-yl-1-[2,2,2-tris(fluoranyl)ethanoyl]-3H-indol-2-one
- 7-methoxy-3-methylsulfanyl-4-piperidin-3-yl-1-[2,2,2-tris(fluoranyl)ethanoyl]-3H-indol-2-one
- 4-azanyl-3-oxidanyl-5-phenyl-heptanoic acid
- (E)-3-[carboxylato-(2-methyl-4-oxidanyl-butan-2-yl)amino]prop-2-enoate
- 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; propanoate
- (E)-3-[carboxy-(2-methyl-4-oxidanyl-butan-2-yl)amino]prop-2-enoic acid
- 2-(2-methyl-1,3-benzothiazol-6-yl)ethanoate
- (E)-3-[4-(2-hydroxyethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]prop-2-enoate
