2-(hydroxymethyloxy)thiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=S)OCO
Isomeric SMILES
C1=CC=C(C(=C1)C=S)OCO
InChI
InChI=1S/C8H8O2S/c9-6-10-8-4-2-1-3-7(8)5-11/h1-5,9H,6H2
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
- 9b-(4-methoxyphenyl)-3-propan-2-yl-1,3-dihydropyrrolo[2,1-a]isoindole-2,5-dione
- 2-[2,6-bis(chloranyl)-4-(2-oxidanylidene-3-propan-2-yl-5-sulfanylidene-3,9-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl)phenoxy]-N-propyl-ethanethioamide
- N-(indolizin-4-ium-4-ylmethyl)methanethioamide
- 9b-phenyl-3-propan-2-yl-1,3-dihydroimidazo[2,1-a]isoindole-2,5-dione
- N-(pyridazino[1,2-a]cinnolin-6-ylmethyl)methanethioamide
- 9b-(3-iodanyl-4-methoxy-phenyl)-3-propan-2-yl-3H-[1,3]thiazolo[2,3-a]isoindole-2,5-dione
- N-(1H-imidazol-2-ylmethyl)methanethioamide
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,5a-dihydro-[1,3]oxazolo[2,3-a]isoindol-9-yl]-2-iodanyl-phenoxy]-N-propyl-ethanamide
- N-(2H-indazol-3-ylmethyl)methanethioamide
- N-(1,2-oxazol-3-ylmethyl)methanethioamide
