8-methoxy-2-propyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=CC=C2OC)C=C1
Isomeric SMILES
CCCC1=NC2=C(C=CC=C2OC)C=C1
InChI
InChI=1S/C13H15NO/c1-3-5-11-9-8-10-6-4-7-12(15-2)13(10)14-11/h4,6-9H,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-[3,5-bis(chloranyl)pyridin-4-yl]-3-methyl-1-(oxan-2-ylmethyl)indole-6-carboxamide
- 5-ethynyl-N-methyl-pyridin-2-amine
- methyl 2-cyclopropyl-7-methoxy-1H-benzimidazole-4-carboxylate
- 6,7-dimethoxy-N-methyl-4-(3-pyrrol-1-ylphenyl)quinazolin-2-amine
- methyl 4-methoxy-3-nitro-2-oxidanyl-benzoate
- 6,7-dimethoxy-4-(3-pyridin-3-ylphenyl)quinolin-2-amine
- N-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-2-(phenylmethyl)-1H-benzimidazole-4-carboxamide
- 4-(5-bromanylpyridin-3-yl)-2-chloranyl-6,7-dimethoxy-quinazoline
- benzotriazol-1-yl 3-methyl-1H-indole-6-carboxylate
- 6,7-dimethoxy-N-methyl-4-[5-(4-methylthiophen-2-yl)pyridin-3-yl]quinazolin-2-amine
