4-methoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S
Isomeric SMILES
COC1=CC=C(C=C1)S
InChI
InChI=1S/C7H8OS/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,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
- cyclooctanol
- 1,2,3,3,4,4-hexakis(fluoranyl)cyclobutene
- 6-azanyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 5-nitrofuran-2-carbaldehyde
- 3-ethyl-5-methyl-phenol
- 4-(nitrosomethylidene)-1-oxidanyl-pyridine
- (methyldisulfanyl)methylbenzene
- 4-(furan-2-yl)butan-2-one
- 2-pentyl-4,5-dihydro-1H-imidazole
- 4-oxaspiro[4.5]decan-3-one
