4,5-dimethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=NC2=C(C=C1)O)C
Isomeric SMILES
CC1=C2C(=CC=NC2=C(C=C1)O)C
InChI
InChI=1S/C11H11NO/c1-7-3-4-9(13)11-10(7)8(2)5-6-12-11/h3-6,13H,1-2H3
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
- 1,3-bis(8-oxidanylquinolin-5-yl)prop-2-en-1-one
- 2-[2-[(2-bromanyl-3-phenyl-propanoyl)amino]ethanoylamino]ethanoic acid
- 1-chloranyl-4,4-dimethyl-pentane
- 3-methanoyloxybutyl methanoate
- 6-methyl-1,3,5-trioxepane
- ethyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate
- 2-[3-chloranyl-2-(4-methyl-2-oxidanyl-phenyl)prop-1-enyl]-5-methyl-phenol
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-(phenylmethyl)purin-6-one
- 2-[2-[(2-bromanyl-4-methyl-pentanoyl)amino]ethanoylamino]-3-phenyl-propanoic acid
- 2-(2-bromophenyl)-5-naphthalen-2-yl-1,3,4-oxadiazole
