1-ethenoxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC=C
Isomeric SMILES
CC(N)OC=C
InChI
InChI=1S/C4H9NO/c1-3-6-4(2)5/h3-4H,1,5H2,2H3
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
- dibutyltin(2+); 3-oxidanylidenebutanoate
- trimethylsilyloxymethylsilicon
- N-[bis[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphorylimino-bis(diethylamino)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 2-ethyl-3-oxidanylidene-butanoate; titanium(2+)
- 2-oxidanylpropanoate; titanium(2+)
- prop-2-ene-1,1,1,2-tetrol
- 4-(8-methylnonoxy)-4-oxidanylidene-butanoic acid
- dibutyltin(2+) diphenoxide
- acetyloxy(trimethylsilyloxymethyl)silicon
- vanadium pentamethanoate
