ethane-1,2-diol; 2-methylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)N.C(CO)O
Isomeric SMILES
CC(=C)C(=O)N.C(CO)O
InChI
InChI=1S/C4H7NO.C2H6O2/c1-3(2)4(5)6;3-1-2-4/h1H2,2H3,(H2,5,6);3-4H,1-2H2
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
- 1-azanylhexan-1-ol hydrochloride
- 2-methylidene-3-oxidanyl-octanamide
- aluminum calcium hexahydrate
- oxidanidyl(oxidanylidene)alumane hexahydrate
- N-[[bis(prop-2-enyl)amino]-diphenyl-silyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-[[bis(prop-2-enyl)amino]-dimethyl-silyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-[5-[bis(ethenyl)amino]-4-methyl-pentyl]-N-methanoyl-methanamide
- benzene; buta-1,3-diene; ethenoxyethene
- N-ethenyl-2-[2-[2-[ethenyl(methyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-methyl-ethanamide
- 1-[3-(1-hydroxyethyl)phenyl]ethyl ethanoate
