4-butyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C=CC=NC2=NC=C1
Isomeric SMILES
CCCCC1=C2C=CC=NC2=NC=C1
InChI
InChI=1S/C12H14N2/c1-2-3-5-10-7-9-14-12-11(10)6-4-8-13-12/h4,6-9H,2-3,5H2,1H3
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
- 5-(1H-indol-3-yl)-3-[2-[methyl(4-pyridin-4-ylbutanoyl)amino]ethanoylamino]pentanoic acid
- 1-nitropropane; yttrium(3+)
- (4-oxidanylidenequinazolin-3-yl)methyl 2,2-dimethylpropanoate
- N-(2,5-dimethylpyrimidin-4-yl)ethanamide
- 1-ethylpiperidin-4-ide; yttrium(3+)
- 2-bromanyl-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
- 2-bromanyl-1-piperazin-4-id-1-yl-ethanone; yttrium(3+)
- 2-bromanyl-1-piperazin-1-yl-ethanone
- 1-ethylpiperazin-4-ide; yttrium(3+)
- 1-piperazin-4-id-1-ylprop-2-en-1-one; yttrium(3+)
