2-(aziridin-1-yl)ethyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OCCN1CC1
Isomeric SMILES
CCC(=O)OCCN1CC1
InChI
InChI=1S/C7H13NO2/c1-2-7(9)10-6-5-8-3-4-8/h2-6H2,1H3
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
- 2-(aziridin-1-yl)ethyl ethanoate
- 4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidine-2,6-dione
- 1-methyl-2-methylsulfanyl-6-oxidanyl-pyrimidin-4-one
- 2-methyl-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylic acid
- 6-phenethyl-1,3,5-triazine-2,4-diamine
- N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)benzamide
- N-(2-oxidanylidene-1H-quinolin-3-yl)benzamide
- methyl 2-(4-nitrophenyl)sulfanylethanoate
- methyl 2-[(4-nitrophenyl)methylsulfanyl]ethanoate
- [2-[9-methoxy-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
