1-chloranyl-3-(2-methylquinolin-6-yl)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)OCC(CCl)O
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)OCC(CCl)O
InChI
InChI=1S/C13H14ClNO2/c1-9-2-3-10-6-12(4-5-13(10)15-9)17-8-11(16)7-14/h2-6,11,16H,7-8H2,1H3
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
- 1-[(R)-(2-ethylcyclohexen-1-yl)sulfinyl]-4-methyl-benzene
- 4-[bis(2-chloroethyl)amino]-2-fluoranyl-phenol
- 1-(furan-2-yl)-2,2,2-tris(methylsulfanyl)ethanone
- [(1E)-1-iodanylbuta-1,3-dienyl]-trimethyl-silane
- 4-iodanylbut-1-ynyl(trimethyl)silane
- 3-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 8-(2-hydroxyethyl)-7-methoxy-2-methyl-5-oxidanyl-2,3-dihydrochromen-4-one
- (3aS,4S,7S,7aR)-5-(furan-2-yl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole-4,7-diol
- methyl 3-[dimethyl(phenyl)silyl]-2-methylidene-butanoate
- 3-ethenyl-4,5-bis(methoxymethoxy)benzaldehyde
