ethanamine; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C=CC(=O)[O-]
Isomeric SMILES
CCN.C=CC(=O)[O-]
InChI
InChI=1S/C3H4O2.C2H7N/c1-2-3(4)5;1-2-3/h2H,1H2,(H,4,5);2-3H2,1H3/p-1
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
- 3-[butyl(ethanoyl)amino]propanoate
- 1-(2,3-dihydrofuran-4-yl)ethanone
- 6-phenyl-4,5,6,7-tetrahydro-1H-indole
- ethyl 3-(1-adamantyl)-2-oxidanylidene-propanoate
- 4-methyl-N'-(3-oxidanylidenecyclohexyl)benzenesulfonohydrazide
- 5,6,7,8-tetrahydroquinoline hydrochloride
- methane; 1,2,3,4-tetrahydroquinoline-8-sulfonate; hydrate
- 1,2,3,4-tetrahydroquinoline-8-sulfonic acid
- methanesulfonic acid; 2-[(Z)-(4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine
- 2-[(Z)-(4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine
