2,4,6-trimethoxybenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C(=S)N)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C(=S)N)OC
InChI
InChI=1S/C10H13NO3S/c1-12-6-4-7(13-2)9(10(11)15)8(5-6)14-3/h4-5H,1-3H3,(H2,11,15)
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-[2-(2,4,6-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanoic acid
- 2,4,6-trimethoxy-N'-oxidanyl-benzenecarboximidamide
- 3-chloranyl-N-[(2,4,6-trimethoxyphenyl)methyl]aniline
- 4-chloranyl-N-[(2,4,6-trimethoxyphenyl)methyl]aniline
- (3,4-dichlorophenyl)-naphthalen-2-yl-methanone
- 1-(3,4-dichlorophenyl)-3-methyl-butan-1-one
- (3,4-dichlorophenyl)-[2-(trifluoromethyl)phenyl]methanone
- cyclohexyl-(3,4-dichlorophenyl)methanamine
- bis(3,4-dichlorophenyl)methanamine
- (3,4-dichlorophenyl)-(2-fluorophenyl)methanamine
