ethenamine; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)O.C=CN
Isomeric SMILES
C=CC(=O)O.C=CN
InChI
InChI=1S/C3H4O2.C2H5N/c1-2-3(4)5;1-2-3/h2H,1H2,(H,4,5);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
- 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
- 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene; 4,7,7-trimethylbicyclo[4.1.0]hept-4-ene
- bicyclo[4.1.0]hepta-2,4-diene; 4,7,7-trimethylbicyclo[4.1.0]heptane
- 4,6,6-trimethylbicyclo[3.1.1]heptane; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
- ethanoylperoxyboron
- 1,3-bis(6-methylheptyl)cyclohexane
- 4-ethanoyl-6,6-bis(oxidanyl)hexane-2,3,5-trione
