2-ethyl-2H-azirine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=N1
Isomeric SMILES
CCC1C=N1
InChI
InChI=1S/C4H7N/c1-2-4-3-5-4/h3-4H,2H2,1H3
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
- [(2-methylcyclohexyl)-(2-phenylcyclopentyl)methylidene]cyanamide
- N-(3-methylphenyl)butan-1-imine
- hexylidenecyanamide
- 9,9,11,11-tetramethylnonadecan-10-imine
- N2,N4-dicyclopropyl-8-methyl-quinazoline-2,4-diamine
- N-heptyl-2-methyl-heptan-1-imine
- 1,3,6-oxadiazepane
- nonacosylidenecyanamide
- N-(2-chloranylquinazolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine dihydrochloride
- 6-methyl-2,4-di(piperidin-1-yl)quinazoline
