4-ethyl-1,3-oxazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC=N1)C#N
Isomeric SMILES
CCC1=C(OC=N1)C#N
InChI
InChI=1S/C6H6N2O/c1-2-5-6(3-7)9-4-8-5/h4H,2H2,1H3
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-[[3-(1,2-dimethoxybutan-2-yl)-5-fluoranyl-phenoxy]methyl]-7-fluoranyl-naphthalene
- hydrogen peroxide; 5-(1-oxacyclohexadec-5-yl)-1-oxacyclohexadecane
- 2-[[3-(2-methoxy-1-prop-2-ynoxy-butan-2-yl)phenoxy]methyl]naphthalene
- 5-(1-oxacyclohexadec-5-yl)-1-oxacyclohexadecane
- 1-(1,2-dimethoxybutan-2-yl)-3-fluoranyl-5-phenylmethoxy-benzene
- 1-(1-hydroxyethyl)-3-prop-2-enyl-thiourea
- 2-[[3-(2-methoxy-1-methylsulfonyl-propan-2-yl)phenoxy]methyl]naphthalene
- 2,2,2-tris(fluoranyl)ethanoate; 2,3,4-tris(4-methoxyphenyl)pyrylium
- 3-(1,2-dimethoxybutan-2-yl)-5-(naphthalen-2-ylmethoxy)pyridine
- 5-(1,2-dimethoxybutan-2-yl)pyridin-3-ol
