methyl 3-(5-methyl-2-nitro-imidazol-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1CCC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C(N1CCC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O4/c1-6-5-9-8(11(13)14)10(6)4-3-7(12)15-2/h5H,3-4H2,1-2H3
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
- N-(3,4-dichlorophenyl)-2-methyl-but-3-enamide
- 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- N-(3,4-dichlorophenyl)-1-methyl-cyclopropane-1-carboxamide
- N-(2-hydroxyethyl)-2-(4-nitroimidazol-1-yl)ethanamide
- N-(2,4-dichlorophenyl)-2-methyl-but-3-enamide
- (Z)-4-[3-(trifluoromethyl)phenyl]but-3-en-2-one
- 1-methyl-3-[2-[(3-methylimidazol-4-yl)methylsulfanyl]ethyl]thiourea
- (Z)-4-[2-(trifluoromethyl)phenyl]but-3-en-2-one
- 7-chloranyl-3-ethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- cyanoimino-oxidanidyl-[4-(trifluoromethyl)phenyl]azanium
