2-(4-chloranylbutyl)-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=C(C=C2)CCCCCl
Isomeric SMILES
C1=CC2=C(N=C1)N=C(C=C2)CCCCCl
InChI
InChI=1S/C12H13ClN2/c13-8-2-1-5-11-7-6-10-4-3-9-14-12(10)15-11/h3-4,6-7,9H,1-2,5,8H2
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
- (4-oxidanylidene-1,2,3,8b-tetrahydrobiphenylen-4a-yl) ethanoate
- tert-butyl-[2-(chloromethyl)prop-2-enoxy]-dimethyl-silane
- (3S,11aS)-3-methyl-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
- (E)-dodec-6-ene; nickel
- 1-(4-methoxy-2-pyrazol-1-yl-phenyl)propan-1-one
- tert-butyl (E)-4-bromanylbut-2-enoate
- N-methylaniline; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl 2-methyl-4-(trifluoromethyl)-1H-pyrrole-3-carboxylate
- dimethyl 1H-pyrrolizine-2,3-dicarboxylate
- 5'-methoxyspiro[1,3-dioxolane-2,3'-1H-indole]-2'-one
