6-[chloranyl-(3-methoxyphenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC3=C(C=C2)N=CC=C3)Cl
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC3=C(C=C2)N=CC=C3)Cl
InChI
InChI=1S/C17H14ClNO/c1-20-15-6-2-4-13(11-15)17(18)14-7-8-16-12(10-14)5-3-9-19-16/h2-11,17H,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-[chloranyl-(3-methoxyphenyl)methyl]quinoline
- 1-[chloranyl-(3-methoxyphenyl)methyl]naphthalene
- 4-[phenyl(piperazin-1-yl)methyl]benzenecarbonitrile dihydrochloride
- 1-[(3-methoxyphenyl)-naphthalen-2-yl-methyl]-2-methyl-4-prop-2-enyl-piperazine dihydrochloride
- (E)-5-(5-nitropyridin-2-yl)-2-[(triphenylmethyl)amino]pent-4-enoic acid
- N-[2-[[5-(5-azanyl-3-methyl-pyridin-2-yl)-1-[4-[bis(fluoranyl)methylidene]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]sulfamoyl]-6-thiophen-2-yl-phenyl]propanamide
- 1-[(3-methoxyphenyl)-naphthalen-2-yl-methyl]-2-methyl-4-prop-2-enyl-piperazine
- N-[2-[[5-(2-azanylpyridin-3-yl)-1-oxidanylidene-1-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]pentan-2-yl]sulfamoyl]-6-thiophen-2-yl-phenyl]propanamide
- N-[4-[(3-fluorophenyl)-[1-(phenylmethyl)piperazin-1-ium-1-yl]methyl]phenyl]ethanamide
- N-[3,5-bis(bromanyl)pyridin-4-yl]carbamate
