2-hexyl-4-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC2=CC=CC=C2C(=C1)OC
Isomeric SMILES
CCCCCCC1=NC2=CC=CC=C2C(=C1)OC
InChI
InChI=1S/C16H21NO/c1-3-4-5-6-9-13-12-16(18-2)14-10-7-8-11-15(14)17-13/h7-8,10-12H,3-6,9H2,1-2H3
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
- 2,2-dimethyl-5,8-bis(oxidanylidene)-3,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazine-3-carboxylate
- 2-heptyl-4-methoxy-quinoline
- 2-[2,5-bis(oxidanylidene)piperazin-1-yl]-3-methyl-butanoic acid
- 4-(phenoxymethyl)-2-phenyl-1,3-thiazole-5-carbonyl chloride
- 2-phenyl-4-(phenylsulfanylmethyl)-1,3-thiazole-5-carbonyl chloride
- 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzoyl chloride
- 2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]benzoyl chloride
- 4-methoxy-2-octyl-quinoline
- 2-[(2-phenyl-1,3-selenazol-4-yl)methoxy]benzoyl chloride
- 4-methoxy-2-nonyl-quinoline
