aziridin-1-yl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)ON1CC1
Isomeric SMILES
C=CC(=O)ON1CC1
InChI
InChI=1S/C5H7NO2/c1-2-5(7)8-6-3-4-6/h2H,1,3-4H2
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
- bis(azanyl)-oxidanyl-silicon
- (aminocarbonylamino)-$l^{1}-silanyl-oxidanyl-silicon
- (aminocarbonylamino)-oxidanyl-silicon
- 3-[diethoxy(methyl)silyl]propan-1-amine; 3-[dimethoxy(methyl)silyl]propan-1-amine
- 1-(1,1-diisocyanatoethyl)-4-methyl-benzene
- 2-(6,6-diethyl-2,2,3,3-tetramethyl-5-oxidanylidene-piperazin-1-yl)oxy-2-methyl-propanenitrile
- trimethoxy-[6-(oxiran-2-ylmethoxy)hexan-3-yl]silane
- 2-(benzotriazol-2-yl)-4,6-bis(1-phenylethyl)phenol
- methylbenzene; (E)-octadec-9-enoate
- 1,3,7,9-tetratert-butyl-11-fluoranyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
