(E)-N-(hydroxymethyl)-2-methyl-but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=O)NCO
Isomeric SMILES
C/C=C(\C)/C(=O)NCO
InChI
InChI=1S/C6H11NO2/c1-3-5(2)6(9)7-4-8/h3,8H,4H2,1-2H3,(H,7,9)/b5-3+
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
- 3-sulfonaphthalene-2-carboxylic acid
- dilithium 1,3-bis[3-methyl-1-(2-methylphenyl)pentyl]benzene
- 1,3-bis[3-methyl-1-(2-methylphenyl)pentyl]benzene
- tetralithium 1,3-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene
- 1,3-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene
- N1,N4-bis(oxiran-2-ylmethyl)benzene-1,4-diamine
- 2-[[4-[1-[4-(oxiran-2-ylmethoxy)phenyl]-9H-fluoren-2-yl]phenoxy]methyl]oxirane
- 1,4-bis(2-phenylpropyl)benzene
- 1H-naphtho[1,2-b]azirine
- 1-prop-2-enoxy-4-(4-prop-2-enoxyphenoxy)benzene
