1,5-dimethylimidazol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1C)[O-]
Isomeric SMILES
CC1=CN=C(N1C)[O-]
InChI
InChI=1S/C5H8N2O/c1-4-3-6-5(8)7(4)2/h3H,1-2H3,(H,6,8)/p-1
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
- 3,4-dimethyl-1H-imidazol-2-one
- azane; copper(1+); hydrogen sulfate
- azane; copper(1+); sulfate
- (5,9-diethyl-7-methyl-tridecan-7-yl)phosphane
- (E)-3-[4,5-bis(sulfanyl)-3H-1,2,3-thiadiazol-2-yl]prop-2-enoate
- (E)-3-[4,5-bis(sulfanyl)-3H-1,2,3-thiadiazol-2-yl]prop-2-enoic acid
- 1-isocyanoethyl prop-2-enoate
- 1,3,5,2,4$l^{2},6$l^{2}-triazatriborinan-2-amine
- 4-ethyl-2-methoxy-1-(2-phenylethynyl)benzene
- 1-(iodanylmethoxy)-4-(4-propylcyclohexyl)benzene
