N-ethylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C=C
Isomeric SMILES
CCN=C=C
InChI
InChI=1S/C4H7N/c1-3-5-4-2/h1,4H2,2H3
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
- ethyl 4-methyl-2-(3-nitrophenyl)-2,5-dihydro-1H-1,5-benzodiazepine-3-carboxylate
- N-methylprop-1-en-1-imine
- methyl (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanoate
- N-ethylprop-1-en-1-imine
- bis(2-methylpropyl) 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate
- piperazine-1-carbothialdehyde
- 4-phenylmethoxycyclopent-2-en-1-one
- 1,2-bis(fluoranyl)cyclopentane
- 1-fluoranyl-1-methyl-cyclohexane
- 2-[(Z)-2-(4-methylphenyl)ethenyl]sulfanyl-1,3-benzothiazole
