2-(3-propan-2-yl-1,2-oxazol-5-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NOC(=C1)CC#N
Isomeric SMILES
CC(C)C1=NOC(=C1)CC#N
InChI
InChI=1S/C8H10N2O/c1-6(2)8-5-7(3-4-9)11-10-8/h5-6H,3H2,1-2H3
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-(1-benzofuran-2-yl)-8-methoxy-1H-quinazolin-4-one
- methyl 3-ethyl-1,2-oxazole-5-carboxylate
- 8-methoxy-2-pyridin-3-yl-1H-quinazolin-4-one
- (5-butyl-1,2-oxazol-3-yl)methanamine
- 8-(4-chlorophenyl)-9-propan-2-yl-1,2,3,4,8,9-hexahydropyrimido[5,4-h][1,4]benzoxazin-7-ium 7-oxide
- 6-methoxy-2-phenyl-pyridazino[6,1-b]quinazolin-10-one
- 2-(3,4-dimethyl-1,2-oxazol-5-yl)guanidine
- 6,7,8-trimethoxy-2-methyl-pyridazino[6,1-b]quinazolin-10-one
- 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine
- 2-chloranyl-6,7,8-trimethoxy-pyridazino[6,1-b]quinazolin-10-one
