azane; ethene; urea
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C(=O)(N)N.N
Isomeric SMILES
C=C.C(=O)(N)N.N
InChI
InChI=1S/C2H4.CH4N2O.H3N/c1-2;2-1(3)4;/h1-2H2;(H4,2,3,4);1H3
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-[4-[(E)-but-1-enyl]cyclohexyl]propane-1,3-diol
- 1-butyl-4-(4-butylcyclohexyl)peroxy-cyclohexane
- 1,2-bis(fluoranyl)-4-[4-(methoxymethylidene)cyclohexyl]benzene
- 2,4,6-tritert-butyl-3-(chloromethyl)phenol
- 2-(3,4-dichlorophenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane
- 1,2,4-tris(chloranyl)-2H-1,3,5-triazine
- ethyl 2-cyano-2-[4-[(E)-pent-1-enyl]cyclohexylidene]ethanoate
- 4-tert-butyl-3-(chloromethyl)-2,6-dimethyl-phenol
- 2-(4-ethenylcyclohexyl)propane-1,3-diol
- 2,4-ditert-butyl-3-(chloromethyl)-6-methyl-phenol
