aziridin-1-yl-(1-oxidanylcyclopropyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C(=O)N2CC2)O
Isomeric SMILES
C1CC1(C(=O)N2CC2)O
InChI
InChI=1S/C6H9NO2/c8-5(7-3-4-7)6(9)1-2-6/h9H,1-4H2
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
- [3,5-bis(chloranyl)phenyl]carbonyl 3,5-bis(chloranyl)benzenecarboperoxoate
- benzene-1,3-dicarboxylic acid; 4-ethenoxybutan-1-ol
- ethanoyl ethanoate; sulfuric acid
- 4-[2-methyl-1-[4-[2-methyl-1-(7-oxabicyclo[4.1.0]heptan-4-yl)propyl]phenyl]propyl]-7-oxabicyclo[4.1.0]heptane
- 4-(prop-1-en-2-yloxymethyl)-1,3-dioxolan-2-one
- diphenyliodanium; fluoranylboron
- 4-[2-[3-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]cyclohexa-1,3-dien-1-yl]ethyl]-7-oxabicyclo[4.1.0]heptane
- cyclohexane; methoxyethene; 5-methoxy-5-oxidanylidene-pentanoic acid
- phenyl-[phenyl-(2,4,5-trimethylphenyl)phosphoryl]methanone
- 6-methyl-7,9-dioxabicyclo[6.1.0]nonane
