3-methyl-[1,2]oxazolo[5,4-c]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC2=C1C=CN=C2
Isomeric SMILES
CC1=NOC2=C1C=CN=C2
InChI
InChI=1S/C7H6N2O/c1-5-6-2-3-8-4-7(6)10-9-5/h2-4H,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
- 3-methyl-[1,2]oxazolo[4,5-c]pyridine
- 6-chloranyl-3-methyl-[1,2]oxazolo[4,5-c]pyridine
- (10bS)-7-ethanoyl-3,9,10b-trimethyl-8,10-bis(oxidanyl)-[1]benzofuro[2,3-g][1,2]benzoxazol-4-one
- 1,3-dimethyl-2-(4-nitrophenyl)sulfanyl-benzene
- 2-(2-azidophenyl)-7,8-dihydro-6H-quinolin-5-one
- 2-chloranyl-4-(dimethylamino)benzenediazonium
- 1-(2-methylsulfanylethoxy)-4-nitro-benzene
- 4-ethylbenzenediazonium
- 1-(2,2-dimethylpropyl)-4-nitro-benzene
- 4-tert-butylbenzenediazonium
