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2,2-dimethyl-4-(3-methylpyridin-2-yl)-1,3-benzoxazine-6-carbonitrile
2,2-dimethyl-4-(3-methylpyridin-2-yl)-1,3-benzoxazine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C2=NC(OC3=C2C=C(C=C3)C#N)(C)C
Isomeric SMILES
CC1=C(N=CC=C1)C2=NC(OC3=C2C=C(C=C3)C#N)(C)C
InChI
InChI=1S/C17H15N3O/c1-11-5-4-8-19-15(11)16-13-9-12(10-18)6-7-14(13)21-17(2,3)20-16/h4-9H,1-3H3
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
- 6-bromanyl-7-ethoxy-2,2-dimethyl-4-pyridin-2-yl-1,3-benzoxazine
- 4-[tert-butyl(dimethyl)silyl]oxy-1-(6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)pyrrolidin-2-one
- 4,5-bis(bromanyl)-2-oxidanyl-benzoic acid
- 1-(6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-5-methyl-piperidin-2-one
- 3-methyl-1-oxidanidyl-1,4,4a,8a-tetrahydroquinolin-1-ium
- 5-bromanyl-N-(6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-2-methyl-pentanamide
- aluminum; phosphorus(3-); yttrium(3+)
- 3-methyl-1-oxidanidyl-4a,8a-dihydro-4H-quinoline
- 6-(2-methylhexan-2-yl)naphthalene-2,3-dicarbonitrile
- 6,8-bis(bromanyl)-2,2,7-trimethyl-4-pyridin-2-yl-1,3-benzoxazine
