5-bromanyl-2-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2C=C1)Br)O
Isomeric SMILES
CC1=NC2=C(C=CC(=C2C=C1)Br)O
InChI
InChI=1S/C10H8BrNO/c1-6-2-3-7-8(11)4-5-9(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
- anthracene-1,4,5,8-tetrone
- (E)-4-[ethoxy(phenyl)phosphoryl]but-3-en-2-one
- S-ethyl 5-methyl-2-(trifluoromethyl)furan-3-carbothioate
- [(2R)-1-acetyloxy-3-oxidanyl-propan-2-yl] benzoate
- methyl (E)-5-(2-prop-2-ynoylphenyl)pent-2-en-4-ynoate
- 6-(4-fluorophenyl)sulfanyl-1H-pyrimidine-2,4-dione
- N-(phenylcarbonylimino)benzamide
- 6-[(E)-2-phenylethenyl]-1,7-dihydropurin-2-one
- 1,3-dimethyl-7-methylsulfanyl-pteridine-2,4-dione
- tert-butyl (1R,5R,6R)-4-oxidanylidene-6-[(E)-prop-1-enyl]-3-oxabicyclo[3.1.0]hexane-5-carboxylate
