2-methylideneaziridine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CN1
Isomeric SMILES
C=C1CN1
InChI
InChI=1S/C3H5N/c1-3-2-4-3/h4H,1-2H2
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
- dimethyl(phenylmethoxy)silicon
- 2-(hydroxymethyl)-4-methyl-6-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol
- 2,6-bis(bromomethyl)-4-chloranyl-phenol
- 1-(1-azidocyclohexyl)sulfonyl-4-methyl-benzene
- 1-(2-azidopropan-2-ylsulfonyl)-4-methyl-benzene
- [5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-pentyl] ethanoate
- methyl 3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)propanoate
- 2,6-dicyclohexyl-4-(3,5-dicyclohexyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
- 4-[4-oxidanyl-3,5-bis(1-phenylethyl)phenyl]-2,6-bis(1-phenylethyl)phenol
- 4-(4-oxidanyl-3,5-diphenyl-phenyl)-2,6-diphenyl-phenol
