4-methoxy-6-methyl-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NON=C2C(=C1)OC
Isomeric SMILES
CC1=CC2=NON=C2C(=C1)OC
InChI
InChI=1S/C8H8N2O2/c1-5-3-6-8(10-12-9-6)7(4-5)11-2/h3-4H,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
- 1-(hydroxymethyl)adamantan-2-ol
- 2-(5,6-dimethoxy-2-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanenitrile
- N-[2-[(4-nitrophenyl)amino]ethyl]-2-(phenylmethylsulfanyl)ethanamide
- N-(2-fluorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide
- 1-(phenylmethyl)-3-[(2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-4-yl)methyl]indole
- 4-methyl-3-nitro-N-(phenylmethyl)-N-propan-2-yl-benzamide
- N-ethyl-4-methyl-3-nitro-N-(phenylmethyl)benzamide
- 8-ethylpteridine-2,4-dione
- N-cyclohexyl-N'-(6-methyl-1,3-benzothiazol-2-yl)butanediamide
- 4-chloranyl-1,5-naphthyridine
