1-cyclopropyl-4H-quinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2C=CCC3=C2C=CC=C3O
Isomeric SMILES
C1CC1N2C=CCC3=C2C=CC=C3O
InChI
InChI=1S/C12H13NO/c14-12-5-1-4-11-10(12)3-2-8-13(11)9-6-7-9/h1-2,4-5,8-9,14H,3,6-7H2
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-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 1-phenylethylphosphanium iodide
- 1-phenylethylphosphane
- 3-[2-[2-(2-hydroxyphenyl)propan-2-yl]-3-oxidanyl-phenyl]propane-1,2-diol
- phosphanium butyl dimethyl phosphate
- 2-azanylethynol; bis(oxidanyl)-oxidanylidene-titanium
- 2-azanylethynol
- 2-[(Z)-1-(2-butoxyphenyl)-2-phenylsulfanyl-ethenyl]-1H-imidazole
- 2-[(Z)-2-(phenylmethylsulfanyl)-1-(2-propoxyphenyl)ethenyl]-1H-imidazole
- 2-[(Z)-1-(2-butoxyphenyl)-2-propylsulfanyl-ethenyl]-1H-imidazole
