2-cyano-N-(2-hydroxyethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C(=O)NCCO
Isomeric SMILES
C=C(C#N)C(=O)NCCO
InChI
InChI=1S/C6H8N2O2/c1-5(4-7)6(10)8-2-3-9/h9H,1-3H2,(H,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
- methyl 4-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxymethyl)benzoate
- methyl 4-[[4-[(E)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenoxy]methyl]benzoate
- diethyl 2-[(4-methylthiophen-2-yl)methylidene]propanedioate
- buta-1,3-diene; ytterbium
- benzene; buta-1,3-dien-2-ylbenzene; cerium(3+)
- 1,2-dihexylanthracene; samarium
- (phenylmethyl) 2-[3-(2-oxidanylideneethyl)-1,2-dioxolan-3-yl]ethanoate
- 1,2-dihexylanthracene
- 2-methoxy-1-sulfanylidene-1,3-thiazolidine-2-carboxylic acid
- [(E)-3-methyl-4-phenyl-pent-3-enyl]benzene
