2,3,4-trimethoxybenzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)S)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)S)OC)OC
InChI
InChI=1S/C9H12O3S/c1-10-6-4-5-7(13)9(12-3)8(6)11-2/h4-5,13H,1-3H3
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
- (2E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(pyridin-3-ylmethylidene)pentan-1-ol
- (E)-2-(2,4-dichlorophenyl)-3-pyridin-3-yl-prop-2-enoic acid
- (2E)-2-(pyridin-3-ylmethylidene)hexanal
- methanesulfonate; pyridine
- (2E)-1-(2,4-dichlorophenyl)-2-(pyridin-3-ylmethylidene)hexan-1-ol
- (2E)-1-(2,4-dichlorophenyl)-2-(pyridin-3-ylmethylidene)octan-1-ol
- (Z)-1,2-bis(chloranyl)-3-(chloromethyl)-4,4-dimethyl-pent-1-en-3-ol
- 1,2-bis(chloranyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
- N-[(2,2-dimethyl-1,2-oxasilinan-6-yl)oxy]-N-ethyl-ethanamine
- 5-phenyl-1,2,3,4-tetrahydroacridin-9-amine
