(1-methylimidazol-4-yl)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(N=C1)C[O-]
Isomeric SMILES
CN1C=C(N=C1)C[O-]
InChI
InChI=1S/C5H7N2O/c1-7-2-5(3-8)6-4-7/h2,4H,3H2,1H3/q-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
- 2-(1H-imidazol-5-yl)ethanone; yttrium(3+)
- 5-ethyl-1H-imidazole; yttrium(3+)
- 2-methyl-4a,8a-dihydronaphthalene
- phenyl N-ethyl-N'-methyl-carbamimidate; yttrium(3+)
- phenyl N-ethyl-N'-methyl-carbamimidate
- 1-(1H-imidazol-5-yl)propan-2-one; yttrium(3+)
- N-(1H-imidazol-5-ylmethyl)ethanamine
- phenyl N-methanidyl-N'-methyl-carbamimidate; yttrium(3+)
- phenyl N,N'-dimethylcarbamimidate
- 2,2,3,3,3-pentakis(fluoranyl)-1-oxidanylidene-propane-1-sulfonic acid
