2-methylquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C=C1O
Isomeric SMILES
CC1=NC2=CC=CC=C2C=C1O
InChI
InChI=1S/C10H9NO/c1-7-10(12)6-8-4-2-3-5-9(8)11-7/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-methylquinolin-6-ol
- 3-phenylazanylcyclobut-2-en-1-one
- 4-(4-methylphenyl)-2H-1,2,3-triazole
- (2,6-ditert-butyl-4-methyl-phenyl) 1-(phenylmethyl)cyclopropane-1-carboxylate
- 4-methyl-4-oxidanyl-naphthalen-1-one
- [3,5-bis(fluoranyl)phenyl] 2,3,4-tris(fluoranyl)benzoate
- phenyl 2,3,4-tris(fluoranyl)benzoate
- (2-methylphenyl) 2,3,4-tris(fluoranyl)benzoate
- (2-chlorophenyl) 2,3,4-tris(fluoranyl)benzoate
- (2-bromanyl-4-fluoranyl-phenyl) 2,3,4-tris(fluoranyl)benzoate
