4-methylimidazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C=N1)C(=O)[O-]
Isomeric SMILES
CC1=CN(C=N1)C(=O)[O-]
InChI
InChI=1S/C5H6N2O2/c1-4-2-7(3-6-4)5(8)9/h2-3H,1H3,(H,8,9)/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
- tert-butyl 5-methylimidazole-1-carboxylate
- 7-methoxy-8b-methyl-3,4-bis(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
- 3,8b-dimethyl-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
- 1-(6,10,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- 13-methyl-17-prop-2-enyl-1,2,3,6,7,8,14,15,16,17-decahydrocyclopenta[a]phenanthrene
- 3-pentyloxepan-2-one
- tert-butyl-[cyclooctyl(ethoxy)methyl]-dimethyl-silane
- 2-(1-adamantyl)oxane
- bis(2-chloroethyloxy)methylcyclodecane
- naphthalen-2-yl 3,3-dimethyl-2-methylidene-butanoate
