2-butyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(C=CC=N2)C=C1
Isomeric SMILES
CCCCC1=NC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C12H14N2/c1-2-3-6-11-8-7-10-5-4-9-13-12(10)14-11/h4-5,7-9H,2-3,6H2,1H3
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
- N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-methyl-ethanamide
- trimethyl(2,3,4,5-tetrahydrooxepin-7-yloxy)silane
- 8-methylundecan-1-ol
- 2-[2-[bis(2-azanylethyl)amino]ethyl]guanidine
- (E,2R,5S)-6,6-dimethyl-5-methylsulfanyl-hept-3-en-2-ol
- methyl 4-chloranyl-6-deuterio-1-oxidanidyl-pyridin-1-ium-2-carboxylate
- 2,3,3,3-tetrakis(fluoranyl)-N-methoxy-N-methyl-propanamide
- (3-nitrooxan-2-yl) ethanoate
- methyl 7-nitroheptanoate
- N-[(3aR,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methyl-hydroxylamine
