6-methoxy-1-oxidanyl-1H-naphthalene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(=S)C=C2)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(=S)C=C2)O
InChI
InChI=1S/C11H10O2S/c1-13-8-3-4-9-7(6-8)2-5-10(14)11(9)12/h2-6,11-12H,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
- 7-[[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyloxymethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[chloranyl(propan-2-yloxy)methoxy]propane
- 7-[[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyloxymethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [2-[2-(furan-2-yl)ethyl]-3-(phenylmethoxycarbonylamino)azetidin-1-yl] 2-oxidanylideneethanoate
- [[(2Z)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino] 8-oxidanylidene-3-[(3-oxidanylpyrrolidin-1-yl)carbonyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[1-(3,3-dimethylbutanoyloxy)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]propanoic acid
- [[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [3-azanyl-2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-1-yl] 3,3-dimethylbutanoate
- [[2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino] 3-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[1-acetyloxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]propanoic acid
