5-methyl-1H-imidazol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)[O-]
Isomeric SMILES
CC1=CN=C(N1)[O-]
InChI
InChI=1S/C4H6N2O/c1-3-2-5-4(7)6-3/h2H,1H3,(H2,5,6,7)/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
- ethyl 5-oxidanylidene-5-(2-oxidanylidene-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoate
- N-[2,3-bis(oxidanylidene)-1H-indol-5-yl]ethanamide
- 1-[2-[(2-propan-2-ylphenyl)methylamino]ethyl]indole-2,3-dione
- 2-[(1-propan-2-ylcyclohexyl)amino]ethanol
- N-(2-chloroethyl)-1-propan-2-yl-cyclohexan-1-amine hydrochloride
- N-(2-chloroethyl)-1-propan-2-yl-cyclohexan-1-amine
- ethyl 5-(1,3-diethanoyl-2-oxidanylidene-thieno[3,4-d]imidazol-4-yl)-5-oxidanylidene-pentanoate
- 2-chloranyl-N-[(2-propan-2-ylphenyl)methyl]ethanamine
- 2,3,5,6-tetramethyl-2-(1-oxidanylbutyl)-3H-pyran-4-one
- 6-(1-phenyl-2-piperidin-2-yl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one
