O-methyl 2-methoxybenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=S)OC
Isomeric SMILES
COC1=CC=CC=C1C(=S)OC
InChI
InChI=1S/C9H10O2S/c1-10-8-6-4-3-5-7(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
- butan-2-yl thiohypochlorite
- 1-[3-[(4-chlorophenyl)methyl]-5-methylimino-imidazo[4,5-d][1,3]thiazin-7-yl]-3-methyl-thiourea
- mercury; 1,1,1,2,2-pentakis(fluoranyl)-2-$l^{1}-selanyl-ethane
- 1-(3-methyl-5-prop-2-enylimino-imidazo[4,5-d][1,3]thiazin-7-yl)-3-prop-2-enyl-thiourea
- 1,1,1,2,2-pentakis(fluoranyl)-2-$l^{1}-selanyl-ethane
- 1-ethyl-3-(5-ethylimino-3-methyl-imidazo[4,5-d][1,3]thiazin-7-yl)thiourea
- 1-methyl-3-(5-methylimino-3-phenylmethoxy-imidazo[4,5-d][1,3]thiazin-7-yl)thiourea
- 4-oxidanylidene-4-phenyl-2-pyrrolidin-1-yl-butanoic acid
- 1-[3-(2-dimethylaminoethyl)-5-methylimino-imidazo[4,5-d][1,3]thiazin-7-yl]-3-methyl-thiourea
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide
