1-chloranyl-4-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)Cl
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)Cl
InChI
InChI=1S/C11H9ClO/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7H,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-methoxy-6-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
- 2-methyl-5-methylselanyl-thiophene
- N-[(5,6-dimethoxy-1H-benzimidazol-2-yl)methyl]-N-ethyl-ethanamine
- methyl 7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-2H-isoquinoline-1-carboxylate
- 6-methoxy-1-[(4-methoxy-2-methyl-5-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-(4,6-dimethoxy-2,3-dimethyl-phenyl)ethanol
- 2-(2,5-dimethoxy-4-methyl-phenyl)-6-methoxy-2,4,4,8-tetramethyl-3H-chromene
- 4-ethynyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- N-[2-(3,4-diethoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
- 9-(7-bicyclo[4.1.0]heptanyl)-9,10-dihydroanthracene
