2-butyl-6-methoxy-1,2-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C=CC2=C(N1)C=CC(=C2)OC
Isomeric SMILES
CCCCC1C=CC2=C(N1)C=CC(=C2)OC
InChI
InChI=1S/C14H19NO/c1-3-4-5-12-7-6-11-10-13(16-2)8-9-14(11)15-12/h6-10,12,15H,3-5H2,1-2H3
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
- N-[bis(trimethylsilyl)methyl]ethanamide
- 2-(chloromethyl)benzo[f][1,3]benzoxazole
- 5-azanyl-4-chloranyl-2-(4-oxidanylbutyl)pyridazin-3-one
- 1-(4-chloranylbutyl)-2-nitro-cyclohexene
- N-(2-bromoethyl)-methoxy-phosphonamidic acid
- 4,4,4-tris(fluoranyl)-3-phenyl-butanoic acid
- (3aS,6R,7R,7aS)-6-(hydroxymethyl)-2,2-dimethyl-7-oxidanyl-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-one
- (4Z)-4-[(3-methylphenyl)-oxidanyl-methylidene]oxolane-2,3-dione
- 1-(3-hydroxyphenyl)-6-methyl-pyrimidine-2,4-dione
- 1-oxidanyl-3,4-dihydro-1H-[1,4]oxazino[3,4-b]quinazolin-6-one
