N-ethenylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC=C
Isomeric SMILES
CCNC=C
InChI
InChI=1S/C4H9N/c1-3-5-4-2/h3,5H,1,4H2,2H3
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
- prop-1-ynylcyclopropane
- azanium bis(oxidanidyl)-oxidanylidene-azanium
- lithium cyclohexa-1,4-diene
- fluoranylmethylcyclobutane
- thiiran-2-ylmethanol
- azanium butan-2-olate
- 2-chloranylthiirane
- 4-methyl-1,4-dihydropyridine
- 2-cyclopropylidenepropanal
- (2R,3R,4S)-2-prop-1-en-2-yloxolane-3,4-diol
