4-ethenyl-N-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C(=O)NCO
Isomeric SMILES
C=CC1=CC=C(C=C1)C(=O)NCO
InChI
InChI=1S/C10H11NO2/c1-2-8-3-5-9(6-4-8)10(13)11-7-12/h2-6,12H,1,7H2,(H,11,13)
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
- N2,N2',N2'-triethoxyethene-1,1,2,2-tetramine
- 2-[1,2-bis(oxidanyl)ethyl]oxolane-3,4-diol; 2-methylprop-2-enoic acid
- (E)-N1',2-diethoxyethene-1,1,2-triamine
- propan-1-ol; propan-1-olate; zirconium(4+); dinitrate; hydrate
- N,N-bis(azanyl)-2-diazanyl-1,1,2,2-tetraethoxy-ethanamine
- (E)-3-[(4-heptylphenyl)amino]prop-2-enal
- scandium(3+) triiodide
- 6-hexyl-2-(6-hexylquinolin-2-yl)quinoline
- lithium zinc bis(oxidanidyl)-oxidanylidene-silane
- 2,3-dipentylquinoline
