aziridin-1-yl buta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(=O)ON1CC1
Isomeric SMILES
C=C=CC(=O)ON1CC1
InChI
InChI=1S/C6H7NO2/c1-2-3-6(8)9-7-4-5-7/h3H,1,4-5H2
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
- N-[[4-(aziridin-1-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine
- N-[[4-(aziridin-1-yl)phenoxy]methyl]ethenamine
- N-[[4-(oxiran-2-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine
- N-[[4-(oxiran-2-yl)phenoxy]methyl]ethenamine
- N-[[4-(thiiran-2-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine
- N-[[4-(thiiran-2-yl)phenoxy]methyl]ethenamine
- N-(aziridin-1-yloxymethyl)-4-propa-1,2-dienyl-aniline
- N-(aziridin-1-yloxymethyl)-4-ethenyl-aniline
- N-(aziridin-1-yloxymethyl)cyclopropa-1,2-dien-1-amine
- N-(aziridin-1-yloxymethyl)ethenamine
