2-(3-bromanylpropoxy)-5-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=NC2=CC=C1)OCCCBr
Isomeric SMILES
CC1=C2C=CC(=NC2=CC=C1)OCCCBr
InChI
InChI=1S/C13H14BrNO/c1-10-4-2-5-12-11(10)6-7-13(15-12)16-9-3-8-14/h2,4-7H,3,8-9H2,1H3
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
- 4-[(2-fluoranyl-5-nitro-4-oxidanyl-phenyl)methyl]piperidine-1-carboxylic acid
- 1-[4-(1-benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-4-methyl-pentan-2-ol; methanamine
- 5,7-bis(fluoranyl)-2-methyl-quinoline
- 1-[4-(1-benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-4-methyl-pentan-2-ol
- 5-(2-bromoethyloxy)-7,8-bis(fluoranyl)-2-methyl-quinoline
- N-(1-benzofuran-4-yl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
- 4-methoxyindol-1-amine
- 7,8-bis(fluoranyl)-6-(hydroxymethyl)-4H-1,4-benzoxazin-3-one
- N-(1-benzofuran-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine
- 6-(piperidin-3-ylmethoxy)-4H-1,4-benzoxazin-3-one
