4-chloranyl-2-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1)Cl)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1)Cl)O
InChI
InChI=1S/C11H9ClO/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,13H,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
- 2-chloranyl-4-methyl-naphthalen-1-ol
- 2-ethyl-1-naphthalen-2-yloxy-piperidine
- 2-bromanyl-4-methyl-naphthalen-1-ol
- (2Z)-3,3,3-tris(fluoranyl)-2-hydroxyimino-N-phenyl-propanamide
- cyano-methyl-(N'-methylcarbamimidoyl)-[(2-methylphenyl)-pyridin-2-yl-methyl]azanium
- 3-bromanylpropanoic acid; 3-chloranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one
- 6-phenyl-3,7a-dihydro-2H-[1,3]thiazolo[2,3-b][1,3]thiazol-5-one
- ethyl 2-(5-oxidanylidene-6-phenyl-7aH-[1,3]thiazolo[2,3-b][1,3]thiazol-3-yl)ethanoate
- 6-(4-chlorophenyl)-3,7a-dihydro-2H-[1,3]thiazolo[2,3-b][1,3]thiazol-5-one
- 2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]ethanoic acid
