2-(1,3-oxazol-5-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=N1)CC#N
Isomeric SMILES
C1=C(OC=N1)CC#N
InChI
InChI=1S/C5H4N2O/c6-2-1-5-3-7-4-8-5/h3-4H,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
- 4-(bromomethyl)-2-methyl-1,3-oxazole
- 2-(2-methyl-1,3-oxazol-4-yl)ethanenitrile
- (2-methyl-1,3-oxazol-4-yl)methanamine
- N-methyl-1-(2-methyl-1,3-oxazol-4-yl)methanamine
- (2-methyl-1,3-oxazol-5-yl)methanol
- 2-(2-methyl-1,3-oxazol-5-yl)ethanenitrile
- methyl 2-(3-aminophenyl)ethanoate hydrochloride
- 4-chloranyl-2-diazanyl-benzoic acid hydrochloride
- (2-azanyl-5-bromanyl-pyridin-3-yl)methanol hydrobromide
- 5-chloranyl-1,3-thiazole-2-carbaldehyde
