O-methyl 3-methoxybenzenecarbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=S)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=S)OC
InChI
InChI=1S/C9H10O2S/c1-10-8-5-3-4-7(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
- O-ethyl 3,5-bis(fluoranyl)benzenecarbothioate
- O-ethyl 3-chloranylbenzenecarbothioate
- O-methyl 3-fluoranylbenzenecarbothioate
- N-(2-azanylethyl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide hydrochloride
- N-(2-azanylethyl)-5-(5-bromanylfuran-2-yl)-1,3-oxazole-4-carboxamide hydrochloride
- N-(2-azanylethyl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide
- N-(2-azanylethyl)-5-(5-bromanylfuran-2-yl)-1,3-oxazole-4-carboxamide
- 5-(2-fluorophenyl)-1,3-thiazole
- N-(2-azanylethyl)-5-(4-bromophenyl)-1,3-oxazole-4-carboxamide
- O-methyl thiophene-2-carbothioate
