ethenol; ethenyl 2-cyanoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CO.C=COC(=O)CC#N
Isomeric SMILES
C=CO.C=COC(=O)CC#N
InChI
InChI=1S/C5H5NO2.C2H4O/c1-2-8-5(7)3-4-6;1-2-3/h2H,1,3H2;2-3H,1H2
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
- 2-hexylpropanedioic acid; 1-oxidanylpyrrolidine-2,5-dione
- gold(1+); sulfurothioic O-acid
- butanediamide; N-tert-butylcarbamate
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; butanediamide
- 1,2-bis(2-ethyl-6-methyl-phenyl)diazane
- 1-chloranylpropane; 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine; propan-1-amine
- azane; 1-sulfanylpropan-1-ol
- 3,4,4a,5,6,7a-hexahydro-1H-imidazo[4,5-c][1,2,6]thiadiazin-7-ium 2,7-dioxide
- 2-azanylethanoic acid; 4-methyl-2-nitro-3-phenylmethoxy-benzamide
- 3,7-dimethyl-1-(4-phenoxybutyl)purine-2,6-dione
