6-(aziridin-1-yl)hexyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCN1CC1
Isomeric SMILES
C=CC(=O)OCCCCCCN1CC1
InChI
InChI=1S/C11H19NO2/c1-2-11(13)14-10-6-4-3-5-7-12-8-9-12/h2H,1,3-10H2
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
- 4-(aziridin-1-yl)butyl prop-2-enoate
- (ethyl-methoxy-methyl-azaniumyl)methanoate
- carboxy-ethyl-methoxy-methyl-azanium
- 2-methoxy-10-methyl-5,6,7,8,9,10-hexahydro-4H-1,3-oxazecine
- 3-[phenyl(phosphonomethyl)amino]propanoic acid
- 1-[methyl(phenyl)amino]ethylphosphonic acid
- methyl 3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]benzoate
- [(2-propylphenyl)amino]methylphosphonic acid
- hydrogen sulfite; (E)-(3-methyl-1,3-benzothiazol-2-ylidene)diazane
- [(4-chlorophenyl)-methyl-amino]methylphosphonic acid
