4-methoxy-2-methyl-benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)[S-]
Isomeric SMILES
CC1=C(C=CC(=C1)OC)[S-]
InChI
InChI=1S/C8H10OS/c1-6-5-7(9-2)3-4-8(6)10/h3-5,10H,1-2H3/p-1
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
- 1,5-bis(oxidanidyl)-3,7-bis(oxidanyl)-9,10-bis(oxidanylidene)-4,8-bis(sulfanyl)anthracene-2,6-disulfonate
- [5-bromanyl-2-(5-bromanyl-3-sulfonatooxy-1H-indol-2-yl)-1H-indol-3-yl] sulfate
- (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-methoxy-3,4-dihydro-2H-pyran-6-carbonitrile
- (6-azanylpyridin-2-yl)-[1-(2-oxidanylidenechromen-3-yl)ethylidene]azanium
- 3-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzoate
- (4aS,9aS)-6-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-4a,9a-dihydroanthracene-9,10-dione
- (2S)-N-naphthalen-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide
- [(2S,3S)-2,3-dinitro-3-phenyl-butan-2-yl]benzene
- (2S)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)-N-[4-(trifluoromethyl)phenyl]propanamide
- 2-[(1R,2'S,4aS,6R,7S,9S,10S,10aS)-9-methanoyloxy-1,2',4a-trimethyl-6,10-bis(oxidanyl)-5,8-bis(oxidanylidene)spiro[3,4,6,9,10,10a-hexahydro-2H-phenanthrene-7,1'-cyclopropane]-1-yl]ethanoate
