5-[(4-methylphenyl)sulfanylmethyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCC2=C3C=CC=NC3=C(C=C2)O
Isomeric SMILES
CC1=CC=C(C=C1)SCC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C17H15NOS/c1-12-4-7-14(8-5-12)20-11-13-6-9-16(19)17-15(13)3-2-10-18-17/h2-10,19H,11H2,1H3
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
- 7-methyl-2-phenyl-4-thiophen-2-yl-pyrazolo[3,4-d]pyridazine
- 3-[(4-bromophenyl)methylsulfanyl]-5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazole
- 2-chloranyl-N-[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-4-nitro-benzamide
- 2-(2-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]prop-2-enenitrile
- 2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)ethanamide
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methylcarbamothioyl]-4-propoxy-benzamide
- ethyl N-[3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-propyl]carbamate
- 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
- N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-3-nitro-benzamide
- N-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide
