2,5-dimethylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2)O)C
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2)O)C
InChI
InChI=1S/C11H11NO/c1-7-3-4-9-8(2)11(13)6-5-10(9)12-7/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
- 3-(1-phenylethyl)-7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
- 9H-fluoren-9-ylmethyl N-[6-(9H-fluoren-9-ylmethoxycarbonylamino)-1-(methylamino)-1-oxidanylidene-hexan-2-yl]carbamate
- azanylideneboranylboron
- O3-tert-butyl O7-prop-2-enyl 9-[[4-(methylcarbamoyl)-2-nitro-phenyl]methylamino]-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarboxylate
- O3-tert-butyl O7-prop-2-enyl 9-azanyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarboxylate
- O3-tert-butyl O7-prop-2-enyl 9-oxidanylidene-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarboxylate
- O3-tert-butyl O7-prop-2-enyl 9-(ethylamino)-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarboxylate
- tert-butyl N-[(2S,3R)-3-methoxy-1-(quinolin-3-ylmethylsulfanyl)butan-2-yl]carbamate
- O-[(2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butyl] ethanethioate
- 1-(4-methoxyphenyl)-N-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]methanimine
