(1-methyl-5-nitro-imidazol-2-yl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=C1C(O)O)[N+](=O)[O-]
Isomeric SMILES
CN1C(=CN=C1C(O)O)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O4/c1-7-3(8(11)12)2-6-4(7)5(9)10/h2,5,9-10H,1H3
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
- 5-deuterio-4-(trideuteriomethyl)pyrimidin-2-amine
- 5-azanyl-3,5-dimethyl-imidazolidine-2,4-dione
- 4-methyl-2,5-bis(oxidanylidene)imidazolidine-4-carbonitrile
- 2-(ethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)propanoic acid
- 5-deuterio-4-[(E)-1-deuterio-2-(1-methyl-5-nitro-imidazol-2-yl)ethenyl]-6-(trideuteriomethyl)pyrimidin-2-amine
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanenitrile
- ethyl N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)carbamate
- 3-methyl-4-nitro-1H-imidazol-3-ium-2-carbaldehyde
- (phenylmethyl) N-(2-acetamido-1-azanyl-1-oxidanylidene-propan-2-yl)carbamate
- (3E)-3-[(4-dimethylaminophenyl)methylidene]-5,6-dimethoxy-1-benzothiophen-2-one
