1,2-oxazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1)C#N
Isomeric SMILES
C1=C(ON=C1)C#N
InChI
InChI=1S/C4H2N2O/c5-3-4-1-2-6-7-4/h1-2H
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
- (2Z)-2-(chloranylmethylidene)-5-phenyl-oxolane
- 1-ethenylcyclopentene
- 5-bromanyl-4-oxidanylidene-pentanoic acid
- 2,6-bis(fluoranyl)-4-pyrrol-1-yl-phenol
- sodium 1$l^{2},2$l^{2},3$l^{2},4$l^{2},5$l^{2}-pentaphospholane
- N-[(4-methoxy-3-oxidanyl-phenyl)methyl]ethanamide
- methyl (1R,5R,6R)-6,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- [(1R,2R)-2-prop-2-enoxycyclohexyl] ethanoate
- (3E)-10,10-dimethoxydeca-1,3-diene
- tert-butyl (E)-oct-2-enoate
