4-methoxynaphthalene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)S
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)S
InChI
InChI=1S/C11H10OS/c1-12-10-6-7-11(13)9-5-3-2-4-8(9)10/h2-7,13H,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
- methyl 3-(1H-pyrrol-2-yl)propanoate
- 3-isothiocyanatoadamantan-1-ol
- (E)-1,4-bis(2,5-dimethylphenyl)but-2-ene-1,4-dione
- 1,3-ditert-butyl-2-benzothiophene
- 2-pentanoylindene-1,3-dione
- 2-azido-4-tert-butyl-indeno[1,2-d]pyrimidin-5-one
- (E)-5-azanyl-4-methyl-pent-3-ene-1,2-diol
- 4-azanylbutyl ethanoate
- 6-chloranyl-1-methyl-2,4-dihydropyrazolo[3,4-d]pyrimidine
- 6-chloranyl-1-phenyl-2,4-dihydropyrazolo[3,4-d]pyrimidine
