2-methoxy-5-phenyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2)S
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=CC=C2)S
InChI
InChI=1S/C13H12OS/c1-14-12-8-7-11(9-13(12)15)10-5-3-2-4-6-10/h2-9,15H,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
- ethyl 3,4-dimethyl-6-oxidanyl-1-benzofuran-2-carboxylate
- dimethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4,6-bis(oxidanyl)benzene-1,3-dicarboxylate
- 1-(1,4-dioxaspiro[4.5]decan-10-yl)propan-2-yl ethanoate
- N-methyl-4-nitro-N-phenyl-benzamide
- 4-ethoxycarbonyl-3-oxidanyl-naphthalene-2-carboxylic acid
- 1-phenyl-3-pyridin-4-yl-propan-1-one
- 3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-bromanyl-3-methoxy-3-methyl-butanoate
- 3-[5,5-dimethyl-2-(4-nitrophenyl)-1,3-oxazolidin-3-yl]propanenitrile
- 1-[3-(2,4-dinitrophenyl)sulfanylpropyl]piperidine
