2-butyl-8-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(C=CC=C2OC)C=C1
Isomeric SMILES
CCCCC1=NC2=C(C=CC=C2OC)C=C1
InChI
InChI=1S/C14H17NO/c1-3-4-7-12-10-9-11-6-5-8-13(16-2)14(11)15-12/h5-6,8-10H,3-4,7H2,1-2H3
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-[[(S)-methylsulfinyl]methyl]-4-oxa-1-azaspiro[4.5]dec-1-ene
- N-[(1-methyl-2H-naphthalen-1-yl)methyl]propan-1-amine
- 2,5-bis(chloranyl)-3-(trifluoromethyl)pyridine
- (4S)-2-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-4,5-dihydro-1,3-oxazole-4-carboxylic acid
- [1,1,1-tris(fluoranyl)-2-methoxy-but-3-en-2-yl]benzene
- (2R,3R,4S,5R)-3-(methoxymethoxy)-4-oxidanyl-5-[(E)-prop-1-enyl]oxolane-2-carbaldehyde
- 1,4-dimethoxybenzo[7]annulen-7-one
- methyl 3-oxidanylidene-2-phenyl-cyclopentene-1-carboxylate
- 4-(1-hydroxyethyl)-3-phenyl-1H-pyridazin-6-one
- N-(benzotriazol-1-ylmethyl)-2-methyl-prop-2-enamide
