3-hexyl-2,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC=C2C=NC=CC2=C1
Isomeric SMILES
CCCCCCC1=NC=C2C=NC=CC2=C1
InChI
InChI=1S/C14H18N2/c1-2-3-4-5-6-14-9-12-7-8-15-10-13(12)11-16-14/h7-11H,2-6H2,1H3
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
- 2-ethoxy-3-ethyl-6,7-dihydro-1,5,2$l^{5}-dioxaphosphepine 2-oxide
- 6-phenyl-1,7-naphthyridine
- (NE)-N-(1,3-benzodioxol-5-ylmethylidene)-4-methyl-benzenesulfinamide
- 6-hexyl-1,7-naphthyridine
- 6-oxidanidyl-7-phenyl-1,6-naphthyridin-6-ium
- 3-[(4-bromophenyl)amino]-1-(4-methylphenyl)-3-phenyl-propan-1-one
- 7-hexyl-6-oxidanidyl-1,6-naphthyridin-6-ium
- 1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one
- 4-[[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]amino]benzoic acid
- 3-[(3-chlorophenyl)amino]-1-(4-methylphenyl)-3-phenyl-propan-1-one
