ethyl 3-(aziridin-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCN1CC1
Isomeric SMILES
CCOC(=O)CCN1CC1
InChI
InChI=1S/C7H13NO2/c1-2-10-7(9)3-4-8-5-6-8/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
- N,N-diethylprop-2-yn-1-amine
- dodecanedihydrazide
- 2-[[6-[(2-hydroxyphenyl)methylimino]hexylideneamino]methyl]phenol
- 3-(azepan-1-yl)-2-methyl-1,1-diphenyl-propan-1-ol
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-butan-1-ol
- methyl nonacosanoate
- 1,3-bis(ethylsulfanylmethyl)imidazolidine-1,3-diium dichloride
- 1,3-bis(ethylsulfanylmethyl)imidazolidine
- 3-[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-4-ium-1-yl]propyl-dimethyl-azanium dichloride
- 7-chloranyl-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
