4-chloranyl-2-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2O)C(=C1)Cl
Isomeric SMILES
CC1=NC2=C(C=CC=C2O)C(=C1)Cl
InChI
InChI=1S/C10H8ClNO/c1-6-5-8(11)7-3-2-4-9(13)10(7)12-6/h2-5,13H,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
- 1,3,5-trimethylpyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile perchlorate
- 1,2,3,5-tetramethylpyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 1,5-dimethyl-3-phenyl-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 3,5-dimethyl-1-phenyl-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile perchlorate
- 1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-4-carbonitrile
- 3-methyl-1-phenyl-pyrido[2,1-b][1,3]benzothiazol-10-ium-4-carbonitrile
- 1,3-dimethylpyrido[2,1-b][1,3]benzoxazol-10-ium-4-carbonitrile
- 3-(diethylaminomethyl)-2,3-dihydro-1,4-benzodioxepin-5-one
- bis(chloranyl)methanone
- 2,2,2-tris(fluoranyl)-1-phenyl-ethanimine
