ethenamine; 2-methylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)O.C=CN
Isomeric SMILES
CC(=C)C(=O)O.C=CN
InChI
InChI=1S/C4H6O2.C2H5N/c1-3(2)4(5)6;1-2-3/h1H2,2H3,(H,5,6);2H,1,3H2
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
- ethenamine; (E)-2-phenylethenesulfonic acid
- ethenesulfonic acid; N-ethenylaniline
- ethenamine; ethenesulfonic acid
- N-ethenylaniline; (E)-2-phenylethenesulfonic acid
- N-ethenylaniline; 2-methylprop-2-enoic acid
- ethenamine; prop-2-enoic acid
- 5-propan-2-ylbicyclo[3.1.0]hex-2-ene
- bicyclo[4.1.0]heptane; 2-methyl-5-prop-1-en-2-yl-bicyclo[3.1.0]hex-2-ene
- 2-methyl-5-prop-1-en-2-yl-bicyclo[3.1.0]hex-2-ene
- 1,2-diethylbenzene; propan-2-ylbenzene
