4-(2-oxidanylideneethylsulfanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)SCC=O
Isomeric SMILES
C1=CC(=CC=C1C=O)SCC=O
InChI
InChI=1S/C9H8O2S/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-5,7H,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
- tetradecyl 3,5-bis(azanyl)benzoate
- N-[2,4-dimethyl-1-(phenylmethyl)-1,4-diazepan-2-yl]benzenesulfonamide
- copper(1+); nickel(2+); platinum(2+)
- chloranyloxy-oxidanylidene-phenylmethoxy-tin
- N-(1,4-dimethyl-1,4-diazepan-6-yl)-4-methyl-benzenesulfonamide
- naphthalen-1-yloxy-oxidanyl-oxidanylidene-tin
- N-[1-ethyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide
- dodecoxy-oxidanyl-oxidanylidene-tin
- N-[1-[(3-fluorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-(2-methylpropyl)indazole-3-carboxamide
- oxidanyl-oxidanylidene-phenoxy-tin
