2-propan-2-yl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=C(C=CC=N2)C=C1
Isomeric SMILES
CC(C)C1=NC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C11H12N2/c1-8(2)10-6-5-9-4-3-7-12-11(9)13-10/h3-8H,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
- 3-[[4-fluoranyl-6-[3-[[3-isocyano-4-methyl-5-(methyldiazenyl)-6-(propylamino)pyridin-2-yl]amino]propylamino]-1,3,5-triazin-2-yl]imino]-5-[(2Z)-2-[[2-(2-methanoyl-5-methyl-phenyl)hydrazinyl]-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonic acid
- 2-tert-butylbiphenylene
- (dimethylaminomethylamino)methanone; yttrium(3+)
- 3-tert-butyl-1,8-naphthyridine
- ethanesulfinic acid; yttrium
- N-tert-butyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
- methylaminomethanone; yttrium(3+)
- 4-tert-butyl-1,8-naphthyridine
- methyl-(4-methylphenyl)diazene
- (6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-3-yl)carbonylazanide; tungsten(2+)
