ethenylbenzene; N-(hydroxymethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.C=CC(=O)NCO
Isomeric SMILES
C=CC1=CC=CC=C1.C=CC(=O)NCO
InChI
InChI=1S/C8H8.C4H7NO2/c1-2-8-6-4-3-5-7-8;1-2-4(7)5-3-6/h2-7H,1H2;2,6H,1,3H2,(H,5,7)
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
- butyl prop-2-enoate; ethenyl ethanoate; hexyl 2-methylidenebutanoate
- [(E)-but-2-en-2-yl]-($l^{1}-silanylamino)silicon
- [(1-triethoxysilylsilolan-1-yl)amino]silicon
- methyl-bis(oxiran-2-ylmethyl)-[4-(oxiran-2-ylmethyl)phenyl]azanium hydrate
- 1-(phenylmethyl)indol-1-ium-1-carboxylic acid
- methyl-bis(oxiran-2-ylmethyl)-[4-(oxiran-2-ylmethyl)phenyl]azanium
- 3-[3-(2-azanylethyl)-1,4-dimethyl-cyclohexyl]propan-1-amine
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-1-azabicyclo[2.2.2]octane
- 7-ethyl-3,8-dimethyl-undecane
- 2,3-dihydro-1H-indole-2-carboxylate; 1,2,3,4-tetrahydroquinoline-2-carboxylate
