3-tert-butyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CN=C2C(=C1)C=CC=N2
Isomeric SMILES
CC(C)(C)C1=CN=C2C(=C1)C=CC=N2
InChI
InChI=1S/C12H14N2/c1-12(2,3)10-7-9-5-4-6-13-11(9)14-8-10/h4-8H,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
- 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+)
- methanesulfinic acid; yttrium
- 6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide
- chloromethyl [(3,4-dimethylphenyl)amino]methanesulfinate
- 6-methyl-4-oxidanylidene-N-(2,4,5-trimethylphenyl)-1,5,6,7-tetrahydroindole-3-carboxamide
