1-methoxy-2-methyl-5-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(N1OC)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O3/c1-4-6-3-5(8(9)10)7(4)11-2/h3H,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
- (2-methylcyclohexyl) carbamate
- (4S)-2-methoxy-4-propan-2-yl-4H-1,3-oxazol-5-one
- 1-(oxiran-2-yloxymethyl)pyrrolidin-2-one
- 4-(aminomethyl)-2,5-bis(fluoranyl)aniline
- 1-ethoxyazepan-2-one
- 2-fluoranyl-2,6,6-trimethyl-cyclohexan-1-one
- (E)-3-(2-methoxypyridin-4-yl)prop-2-enenitrile
- 4-ethyl-2,6-bis(fluoranyl)phenol
- N-(4-methoxy-1,2,5-oxadiazol-3-yl)nitramide
- 4-ethyl-3,5-bis(fluoranyl)phenol
