quinolin-6-yl(thiophen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C(C3=CC=CS3)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C(C3=CC=CS3)O)N=C1
InChI
InChI=1S/C14H11NOS/c16-14(13-4-2-8-17-13)11-5-6-12-10(9-11)3-1-7-15-12/h1-9,14,16H
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
- 6-[bromanyl-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one hydrobromide
- 6-[bromanyl-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
- 6-(imidazol-1-ylmethyl)-4-methyl-2-propoxy-quinoline
- 6-[(4-fluorophenyl)-imidazol-1-yl-methyl]-1H-quinolin-2-one
- (E)-N-[4-[(2-imidazol-1-ylphenyl)methyl]phenyl]-3-phenyl-prop-2-enamide
- 6-[(2-bromophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one dihydrate hydrobromide
- 6-[(2-bromophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
- 6-[(2-imidazol-1-ylphenyl)methyl]-1H-quinolin-2-one
- N-[4-(imidazol-1-ylmethyl)phenyl]-3-oxidanylidene-butanamide
- phenyl(quinolin-6-yl)methanol
