ethyne; urea
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Descriptors Computed from Structure
Canonical SMILES:
C#C.C(=O)(N)N
Isomeric SMILES
C#C.C(=O)(N)N
InChI
InChI=1S/C2H2.CH4N2O/c1-2;2-1(3)4/h1-2H;(H4,2,3,4)
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
- 4-[2-(4-carboxyphenyl)carbonyloxy-2,2-bis(oxidanyl)ethoxy]carbonylbenzoic acid
- molybdenum hexacarbamothioate
- 4-ethenoxycarbonylbenzoate
- molybdenum; oxygen(2-); trisulfide
- 4-ethenoxycarbonylbenzoic acid
- 2-ethoxy-2-hexoxy-ethanol
- 4-methyl-2-(4-methylphenyl)sulfonyl-benzenesulfinate
- (5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazene
- 4-methyl-2-(4-methylphenyl)sulfonyl-benzenesulfinic acid
- 1,2,3,3-tetrakis(3,5,5-trimethylhexyl)cyclohexane-1,2,4,5-tetracarboxylate
