4-methanethioyl-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)C=S
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)C=S
InChI
InChI=1S/C9H8O2S/c1-11-9-4-7(5-10)2-3-8(9)6-12/h2-6H,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
- 2-azanyl-2-(4-fluorophenyl)ethanal
- 2-(phenylmethyl)-1H-pyrimidine-6-thione
- 6-azanyl-2-[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- (2Z)-3-(3,5-dimethoxyphenyl)-2-(morpholin-4-ylmethylidene)-7-sulfanylidene-heptanenitrile
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-[2-(hydroxymethyl)phenyl]ethanamide
- [5-[6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-1,2,3,4-tetrazol-1-yl]methyl 2,2-dimethylpropanoate
- ethyl N-[[3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl]carbamate
- sodium benzo[e]isoindole-1,3-dione
- 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-oxidanyl-butanoic acid
- (2,3-diacetyloxy-4-bromanyloxy-5-oxidanylidene-pentyl) ethanoate
