1-methoxy-3-(5-methyl-2-nitro-imidazol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1CC(COC)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C(N1CC(COC)O)[N+](=O)[O-]
InChI
InChI=1S/C8H13N3O4/c1-6-3-9-8(11(13)14)10(6)4-7(12)5-15-2/h3,7,12H,4-5H2,1-2H3
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
- 1-[(E)-[azanyl-(3,4-dichlorophenyl)methylidene]amino]urea
- 2-(2-acetamidoethanoylamino)-3-methyl-butanamide
- (7-chloranyl-6-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate
- 2-acetamido-5-[bis(azanyl)methylideneamino]pentanamide
- (sulfamoylsulfamoylamino)benzene
- 1-azanyl-3-decyl-urea
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl nitrate
- 3-[(Z)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]benzenecarbonitrile
- 4-[(Z)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]benzenecarbonitrile
- propyl (Z)-3-(5-nitrofuran-2-yl)prop-2-enoate
