2-pentyl-1,8-naphthyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=C(C=CC=N2)C=C1
Isomeric SMILES
CCCCCC1=NC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C13H16N2/c1-2-3-4-7-12-9-8-11-6-5-10-14-13(11)15-12/h5-6,8-10H,2-4,7H2,1H3
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
- 2-phenylpropan-2-yl propaneperoxoate
- (5R)-5-(2,3-dihydro-1H-inden-2-ylmethyl)-4,5-dihydro-1H-imidazole
- 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol
- 2-(3-methyl-3-oxidanyl-butyl)-1-(2-methylpropyl)cyclopropan-1-ol
- (1S,6S)-6,9,9-trimethylbicyclo[4.2.1]nonane-2,4,7-trione
- (Z)-3-butylsulfanylhept-3-en-2-one
- 2-[2-(4-methoxyphenyl)prop-2-enoxy]ethanol
- trimethyl-[(E)-4-(oxiran-2-ylmethoxy)but-2-enyl]silane
- 6,11-dihydro-5H-indolizino[8,7-b]indole
- (3aS,7aS)-1-oxidanylidene-3,4,7,7a-tetrahydro-2-benzofuran-3a-carbonyl chloride
