(6-chloranylquinolin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)CO)C=C1Cl
Isomeric SMILES
C1=CC2=C(C=CC(=N2)CO)C=C1Cl
InChI
InChI=1S/C10H8ClNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h1-5,13H,6H2
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-[(7-chloranylquinolin-2-yl)methoxy]-10-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 7-chloranyl-2-[[11-[2-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]oxymethyl]quinoline
- (NE)-N-[2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]hydroxylamine
- 3-[[2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-8-(3-oxidanylidenebutyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- 2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-one
- 2-[(6-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 2-(quinolin-2-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 4-[[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]butanoic acid
- (6-methoxyquinolin-2-yl)methanol
- 2-methoxy-10-methyl-6H-benzo[c][1]benzoxepin-11-one
