4-ethyl-2-oxidanylidene-3H-1,3-oxazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC(=O)N1)C#N
Isomeric SMILES
CCC1=C(OC(=O)N1)C#N
InChI
InChI=1S/C6H6N2O2/c1-2-4-5(3-7)10-6(9)8-4/h2H2,1H3,(H,8,9)
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
- 5-azanyl-N-(2-diethylaminoethyl)-3-(2-methylpropyl)-2-propan-2-yl-imidazole-4-carboxamide
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-ethyl-2-oxidanylidene-1,3-oxazole-5-carbonitrile
- methyl 2-(3,3-dimethylcyclobutyl)ethanoate
- triethoxy(3-trimethylsilylsulfanylpropyl)silane
- 4-methyl-2-(phenylsulfonyl)phenol
- (3-chloranyl-2-methyl-propyl)-trimethoxy-silane
- 1,4-dimethoxy-2,3-dimethyl-5,6-dinitro-benzene
- (2-methyl-3-trimethoxysilyl-propyl) 2-methylprop-2-enoate
- 1-(tert-butylperoxymethyl)-4-methyl-benzene
- 6-bromanyl-4-fluoranyl-2-octyl-2,3-dihydroinden-1-one
