1-methyl-2-methylidene-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC1=C
Isomeric SMILES
CN1CC1=C
InChI
InChI=1S/C4H7N/c1-4-3-5(4)2/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
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; sulfuryl dichloride
- pentane-1,2,3,4,5-pentol; sulfuryl dichloride
- hexane-1,2,3,4,5,6-hexol; sulfuryl dichloride
- 2-acetamido-N-(3-chlorophenyl)-3-phenyl-propanamide
- 2-acetamido-N-(3-nitrophenyl)-3-phenyl-propanamide
- 2-acetamido-N-(3-methylphenyl)-3-phenyl-propanamide
- 2-acetamido-N-(2-methylphenyl)-3-phenyl-propanamide
- [7-[2,5-bis(oxidanylidene)pyrrol-1-yl]-9H-fluoren-2-yl] ethanoate
- [7-[(5-oxidanylidenefuran-2-ylidene)amino]-9H-fluoren-2-yl] ethanoate
- 5-[(7-bromanyl-9H-fluoren-2-yl)imino]furan-2-one
