(4-methoxyphenyl)-methylsulfanyl-methaneselone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=[Se])SC
Isomeric SMILES
COC1=CC=C(C=C1)C(=[Se])SC
InChI
InChI=1S/C9H10OSSe/c1-10-8-5-3-7(4-6-8)9(12)11-2/h3-6H,1-2H3
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
- (5-methanoylfuran-2-yl)methyl N-phenylcarbamate
- methyl 3-(methylamino)-1,4-bis(oxidanylidene)naphthalene-2-carboxylate
- ethyl 3-(cyanomethyl)-2-oxidanylidene-benzimidazole-1-carboxylate
- 6-phenyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione
- methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]-2-oxidanyl-ethanoate
- 1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-ylidene-azetidine-2-carbaldehyde
- ethyl 2-oxidanylidene-1-prop-2-enyl-3H-indole-3-carboxylate
- methyl 1-(3-oxidanylidenebutyl)indole-3-carboxylate
- ethyl 3-ethyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 6-pentoxyquinoline-5,8-dione
