2-methyl-8-propan-2-yloxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC(C)C)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC(C)C)C=C1
InChI
InChI=1S/C13H15NO/c1-9(2)15-12-6-4-5-11-8-7-10(3)14-13(11)12/h4-9H,1-3H3
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
- ethyl (1R,2R,5S,6S)-6-fluoranyl-2-oxidanyl-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate
- lithium [(E)-3-ethoxyhex-3-en-1,5-diynyl]benzene
- (2E)-N-(2-diethylaminoethyl)-2-methoxyimino-ethanamide
- (Z)-4-methoxy-2-(2-methoxypropan-2-yl)-4-oxidanylidene-but-2-enoic acid
- 2,2-dimethyl-1-(2-methylsulfanyl-1,3-oxazol-5-yl)propan-1-ol
- 3-(hydroxymethyl)-3-methyl-1,5-dioxonane-6,8-dione
- 1-(2-ethylsulfanylethanoyl)piperidin-2-one
- 2-(4-oxidanylidenehexan-2-yl)propanedioic acid
- 4-methylidene-1-(phenylmethyl)azepane
- furan-3-yl-(3-methoxyphenyl)methanone
