3-tert-butyl-1,5-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=CC=N2)N=C1
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=CC=N2)N=C1
InChI
InChI=1S/C12H14N2/c1-12(2,3)9-7-11-10(14-8-9)5-4-6-13-11/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
- 3-(4-ethoxy-7-ethyl-2-methyl-pyrrolo[1,2-b]pyridazin-6-yl)propan-1-ol
- 3-tert-butyl-1,6-naphthyridine
- actinium; 3-(1-ethoxy-6-ethyl-3-methyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol
- 5-tert-butylthieno[2,3-b]pyridine
- 3-(1-ethoxy-6-ethyl-3-methyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol
- 6-tert-butylthieno[3,2-b]pyridine
- actinium; 2-[1-ethoxy-6-ethyl-3-methyl-7-(3-oxidanylpropyl)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide
- 4-(2-methylquinolin-4-yl)butan-1-amine
- 3-[3-methyl-1-oxidanylidene-6-(phenylmethyl)-2H-pyrrolo[1,2-a]pyrazin-7-yl]propyl ethanoate
- 4-[2-(trifluoromethyl)quinolin-4-yl]butan-1-amine
