3-ethoxy-4-methoxy-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)S)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)S)OC
InChI
InChI=1S/C9H12O2S/c1-3-11-9-6-7(12)4-5-8(9)10-2/h4-6,12H,3H2,1-2H3
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
- N-[(Z)-2-nitrobut-1-enyl]pyridin-2-amine
- 2-methyl-N-[(Z)-2-nitroethenyl]propan-2-amine
- 2-methyl-N-[(Z)-2-nitroprop-1-enyl]propan-2-amine
- 8,8-dimethyl-4,5-bis(4-methylphenyl)-2,7-diphenyl-3,4,4a,5,6,7-hexahydro-2H-pyrido[4,3-d]pyrimidine
- tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate
- ethyl (2S,4R)-2-ethyl-4-oxidanyl-3,4-dihydro-2H-pyridine-1-carboxylate
- dimethyl (E)-2-methylsulfanyl-3-pyrrolidin-1-yl-but-2-enedioate
- methyl 2-(4-methoxy-3,3-dimethyl-cyclohexen-1-yl)ethanedithioate
- methyl 2-(4-methoxy-3,3-dimethyl-cyclohexen-1-yl)-N-phenyl-ethanimidothioate
