2-methyl-5-nitro-1-propan-2-yl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1C(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(N1C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C7H11N3O2/c1-5(2)9-6(3)8-4-7(9)10(11)12/h4-5H,1-3H3
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
- [(11Z)-5,6-dihydrobenzo[c][1]benzazocin-6-yl]methanamine
- (11Z)-benzo[c][1]benzazocine-6-carbonitrile
- 4-(2-dimethylaminoethyl)-2,6-dimethoxy-phenol
- N'-oxidanyl-2-[(3,4,5-trimethoxyphenyl)methyl]pent-4-enimidamide
- ethyl 1-[(4-chlorophenyl)methyl]cyclopropane-1-carboxylate
- (4-azanyl-2-cyclopentyl-pyrimidin-5-yl)methanol
- methyl (2E,6E)-11-methoxy-3,7,11-trimethyl-dodeca-2,6-dienoate
- methyl 5-azanyl-2,2-dimethyl-3-phenyl-3H-furan-4-carboxylate
- 3-oxidanyl-4-(piperidin-1-ylmethyl)chromen-2-one
- (3-acetyloxy-2-oxidanylidene-chromen-4-yl)methyl ethanoate
