aziridin-1-yl 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)ON1CC1
Isomeric SMILES
CC(C)C(=O)ON1CC1
InChI
InChI=1S/C6H11NO2/c1-5(2)6(8)9-7-3-4-7/h5H,3-4H2,1-2H3
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
- aziridin-1-yl propanoate; hexane-1,6-diol
- aziridin-1-yl propanoate
- aziridin-1-yl propanoate; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- [2,2-bis[2-(aziridin-1-yl)propanoyloxymethyl]-3-oxidanyl-propyl] 2-(aziridin-1-yl)propanoate
- 2-[2,6-bis[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]pyran-4-ylidene]propanedinitrile
- 1,9-dinaphthalen-2-ylanthracene
- potassium disodium phthalate hydroxide
- 1-ethenyl-2-methyl-benzene; triethylazanium; chloride
- 1-ethenyl-2-methyl-benzene; pyridin-1-ium; chloride
- 1-tert-butyl-4-(4-diazocyclohexa-1,5-dien-1-yl)oxy-benzene hexafluorophosphate
