(prop-2-enylamino) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)ONCC=C
Isomeric SMILES
CCC(=O)ONCC=C
InChI
InChI=1S/C6H11NO2/c1-3-5-7-9-6(8)4-2/h3,7H,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
- 6-azanyl-1-ethyl-4-(3-fluorophenyl)-3-purin-9-yl-pyridin-2-one
- N-(2-phenoxyethyl)-N-(1,3-thiazol-2-ylmethyl)piperidine-4-carboxamide
- 1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperidine-4-carboxylate
- 1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperidine-4-carboxylic acid
- 4-[2-(4-phenylmethoxyphenoxy)ethyl]-1H-imidazo[4,5-c]pyridine
- N-(furo[2,3-b]pyridin-2-ylmethyl)-3-(phenylmethyl)piperidine-4-carboxamide
- 2-[(4-pentan-2-yloxyphenyl)methyl]thiophene
- 6-azanyl-4-(3-fluorophenyl)-1-methyl-3-purin-9-yl-pyridin-2-one hydrochloride
- 2-(phenylmethyl)-3-(2-pyrrolidin-1-ylethoxy)quinoline
- 6-azanyl-4-(3-fluorophenyl)-1-methyl-3-purin-9-yl-pyridin-2-one
