2-chloranyl-7-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2)Cl
InChI
InChI=1S/C11H9ClO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/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
- 4-(4-nitrophenyl)-2,4-bis(oxidanylidene)butanoic acid
- 4,4-dimethyl-6-oxidanyl-3H-chromen-2-one
- N-(4-trimethylsilylphenyl)ethanamide
- 2-azanylidene-6-[[methyl(naphthalen-1-yl)amino]methyl]-8-oxidanyl-pteridin-4-amine
- 4-chloranyl-[1,2]thiazolo[4,5-d][1,2]thiazol-3-one
- 2-azanyl-6-chloranyl-4-methyl-pyridine-3,5-dicarbonitrile
- methyl 2-(furan-2-yl)furan-3-carboxylate
- 2,7-dimethyl-3-oxidanyl-pteridin-4-one
- 7-chloranyl-4-nitroso-quinoline
- 4-[5-(4-hydroxyphenyl)-3,4-dimethyl-oxolan-2-yl]-2-methoxy-phenol
