ethynyl 1H-1,2-diazete-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C#COC(=O)N1C=CN1
Isomeric SMILES
C#COC(=O)N1C=CN1
InChI
InChI=1S/C5H4N2O2/c1-2-9-5(8)7-4-3-6-7/h1,3-4,6H
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-methylidene-4-propyl-nonanoic acid
- 4-(2,2-dimethylpropyl)-4-(3-oxidanyl-3-oxidanylidene-1-sulfanyl-propyl)-3,5-bis(sulfanyl)heptanedioic acid
- [6-(4-methoxyphenyl)carbonyl-6-oxidanyl-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl] benzoate
- 1,3-dimethylimidazol-1-ium; methyl carbonate
- (hydroxymethylamino)oxy-(2-methyl-4-oxidanylidene-butan-2-yl)phosphinic acid
- [6-(4-methoxyphenyl)carbonyl-6-oxidanyl-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl] 4-prop-2-enoyloxybenzoate
- 2-tetradecyltetracosanoate
- 2-tetradecyltetracosanoic acid
- 2-(14-methylpentadecyl)tetracosanoate
- triazanium [[bis(diphosphonomethyl)amino]-phosphonato-methyl]-oxidanyl-phosphinate
