4-methylquinolin-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC=C1)O
Isomeric SMILES
CC1=C2C=C(C=CC2=NC=C1)O
InChI
InChI=1S/C10H9NO/c1-7-4-5-11-10-3-2-8(12)6-9(7)10/h2-6,12H,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
- 2-(2-aminocarbonylsulfanylethanoylamino)benzoic acid
- 4-(2-aminocarbonylsulfanylethanoylamino)benzoic acid
- S-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate
- S-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate
- S-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] carbamothioate
- S-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate
- 1-piperidin-1-ylsulfonylpiperidine
- 2-(7-chloranylquinolin-4-yl)sulfanylethanoic acid
- 7-chloranyl-3-ethanoyl-2-oxidanyl-1H-quinolin-4-one
- S-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate
