decyl 3-(aziridin-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)CCN1CC1
Isomeric SMILES
CCCCCCCCCCOC(=O)CCN1CC1
InChI
InChI=1S/C15H29NO2/c1-2-3-4-5-6-7-8-9-14-18-15(17)10-11-16-12-13-16/h2-14H2,1H3
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
- 2,6-bis(aziridin-1-yl)-2,6-dimethyl-heptan-4-one
- 4,6-bis(chloranyl)-N-methoxy-N-methyl-1,3,5-triazin-2-amine
- 1-(2-chloroethyl)-1-nitroso-3-(5,6,7,8-tetrahydronaphthalen-2-yl)urea
- 5-(3,4-dimethoxyphenyl)imidazolidine-2,4-dione
- 1-pyridin-2-yl-N-quinolin-3-yl-methanimine
- 1-pyridin-3-yl-N-quinolin-3-yl-methanimine
- 1-pyridin-4-yl-N-quinolin-3-yl-methanimine
- N-pyridin-3-yl-1-quinolin-2-yl-methanimine
- 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]isoindole-1,3-dione
- 6-methoxy-2-methyl-5,8-dinitro-quinoline
