2-nitroprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)[N+](=O)[O-]
Isomeric SMILES
C=C(CO)[N+](=O)[O-]
InChI
InChI=1S/C3H5NO3/c1-3(2-5)4(6)7/h5H,1-2H2
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-azidoethanamine hydrochloride
- 1-ethyl-1,2,3,4-tetrazole
- 1-(1H-1,2,4-triazol-5-yl)-1,2,3,4-tetrazole
- bis(phenylmethyl)diazene
- 5-ethyl-3-phenyl-1-(phenylmethyl)-1,2,4-triazole
- 1-(2,4,6-trimethylphenyl)butane-1,4-diol
- 4-methyl-5-phenyl-5-propan-2-yl-oxolan-2-ol
- 2-(2,4,6-trimethylphenyl)-2,3-dihydrofuran
- 2-hexyl-2,3-dihydrofuran
- (2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)-2,3-dihydrofuran
