2-(2-methylpropoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CC(C)COC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H15NO/c1-10(2)9-15-13-8-7-11-5-3-4-6-12(11)14-13/h3-8,10H,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-(furan-2-yl)pyridine
- 2-methyl-1-phenyl-pyrimidin-4-one
- 4-methyl-3-nitro-benzenecarbonitrile
- 2-oxidanylidene-1H-quinoline-3-carbaldehyde
- N-methoxy-N-methyl-2,3-dihydro-1H-indene-4-carboxamide
- 1,4-dicyclopentylbenzene
- (4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) 4-(1,2,3,4-tetrazol-1-yl)benzoate
- 2-propoxyquinoline
- 2-propan-2-yloxyquinoline
- 1-propan-2-yl-2-prop-1-en-2-yl-benzene
