3-prop-1-en-2-yl-2H-azirine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=NC1
Isomeric SMILES
CC(=C)C1=NC1
InChI
InChI=1S/C5H7N/c1-4(2)5-3-6-5/h1,3H2,2H3
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
- 5-ethyl-2,2,3,5-tetramethyl-4-methylidene-heptan-3-ol
- 1-tert-butyl-4-(3,3-dimethylbut-1-en-2-yl)cyclohexene
- 5,5-dimethyl-4-methylidene-3H-pyrazole
- 3,5-bis(ethenyl)-4-methylidene-cyclopentene
- 3,5-diethyl-4-methylidene-cyclopentene
- 1,3-diethyl-2-methylidene-cyclopentane
- 5,8-dimethylidene-1,2,3,4,4a,6,7,8a-octahydronaphthalene
- 1-(2-methyl-5-methylidene-cyclopentyl)ethanol
- 3-ethyl-2-methylidene-pentan-1-ol
- 3-methyl-4-methylidene-3,5-dihydropyrazole
