1-(2-chloroethylamino)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCCCl)OC(=O)C=C
Isomeric SMILES
CC(NCCCl)OC(=O)C=C
InChI
InChI=1S/C7H12ClNO2/c1-3-7(10)11-6(2)9-5-4-8/h3,6,9H,1,4-5H2,2H3
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
- 1-(dipentylamino)ethyl prop-2-enoate
- 1-(nonan-4-ylamino)ethyl prop-2-enoate
- 1-(1-cyclohexylheptylamino)ethyl prop-2-enoate
- methyl 4-(4-methoxyphenyl)-2,2-dimethyl-3-[(phenylmethyl)sulfonylamino]butanoate
- 4-(4-methoxyphenyl)-2,2-dimethyl-3-[methyl-(phenylmethyl)sulfonyl-amino]butanoyl chloride
- methyl 3-azanyl-4-(4-methoxyphenyl)-2,2-dimethyl-butanoate
- N-[(4Z)-6-methoxy-3,3-dimethyl-4-[2-(oxan-2-yloxy)ethylidene]-1,2-dihydronaphthalen-2-yl]-N-methyl-1-phenyl-methanesulfonamide
- dimethyl 4-phenyl-1,2,3,5-oxatriazole-2,3-dicarboxylate
- hexyl (NE)-N-(4-chloranylbutoxycarbonylimino)carbamate
- 5-[1-[3,5-bis(chloranyl)phenoxy]ethyl]-1,3,4-thiadiazol-2-amine
