4-chloranyl-7-hexyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=NC=CC(=C2C=C1)Cl
Isomeric SMILES
CCCCCCC1=CC2=NC=CC(=C2C=C1)Cl
InChI
InChI=1S/C15H18ClN/c1-2-3-4-5-6-12-7-8-13-14(16)9-10-17-15(13)11-12/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
- N-hexyl-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-amine iodide
- 7-methyl-1H-quinoline-4-thione
- N-hexyl-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-amine
- 7-piperazin-1-yl-1H-quinoline-4-thione
- 3-butylsulfanyl-4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]-1,2,5-thiadiazole
- 7-(dimethylaminomethyl)-1H-quinolin-4-one
- 7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one
- 3-[(2-methylcyclopropyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 2-bromanyl-4-chloranyl-7-propoxy-quinoline
- 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-phenylpropylsulfanyl)-1,2,5-thiadiazole; ethanedioic acid
