ethanoic acid; ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C=CN
Isomeric SMILES
CC(=O)O.C=CN
InChI
InChI=1S/C2H5N.C2H4O2/c1-2-3;1-2(3)4/h2H,1,3H2;1H3,(H,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
- sodium dodecylphosphane
- sodium tert-butylphosphane
- (2-chloranyl-4-nitro-phenyl)-(3-nitrophenyl)methanone
- 1-azanyl-4-[ethyl-[2-(sulfinatoamino)ethyl]amino]-2-methyl-benzene; methane
- 2-acetamido-6-aminocarbonyl-3-hexadecoxy-benzenesulfonic acid
- 2-(3-nitrophenyl)-2-(4-nitrophenyl)ethanoic acid
- N-[3-(2,2-dimethylpropanoyl)phenyl]-N-(ethanoylsulfamoyl)-2-hexadecoxy-ethanamide
- (2-chloranyl-5-nitro-phenyl)-(4-nitrophenyl)methanone
- 2-acetamido-6-aminocarbonyl-3-oxidanyl-benzenesulfonic acid
- (2-chloranyl-3,4-dinitro-phenyl)-phenyl-methanone
