2-(2-hydroxyethyl)pent-4-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCO)C(=O)N
Isomeric SMILES
C=CCC(CCO)C(=O)N
InChI
InChI=1S/C7H13NO2/c1-2-3-6(4-5-9)7(8)10/h2,6,9H,1,3-5H2,(H2,8,10)
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-azido-N-[(4-methoxyphenyl)methyl]propan-1-amine
- 3-azido-N-methyl-hex-5-en-1-amine
- N-(2-azidopropyl)-4-phenyl-butan-1-amine
- tert-butyl N-(4-azidopentyl)-N-methyl-carbamate
- [(E)-5-azidopent-3-en-2-yl]oxy-tert-butyl-dimethyl-silane
- tert-butyl N-methyl-N-(4-oxidanylpentyl)carbamate
- 5-azidopentan-2-yloxy-tert-butyl-dimethyl-silane
- S-[(3Z)-3-[(2-methylpyrazol-3-yl)methylidene]piperidin-4-yl] ethanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- dimethyl-[4,5,5-trimethyl-1-(4-phenylbutylamino)hexoxy]silicon
- S-[(3Z)-3-[(2-methylpyrazol-3-yl)methylidene]piperidin-4-yl] ethanethioate
