2,3,4-trimethoxybenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=S)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=S)N)OC)OC
InChI
InChI=1S/C10H13NO3S/c1-12-7-5-4-6(10(11)15)8(13-2)9(7)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
- 5-(2-methylpropanoylamino)-2-oxidanyl-benzoic acid
- N-(5-azanyl-2-methoxy-phenyl)-2-chloranyl-4-fluoranyl-benzamide
- N-(2-aminophenyl)-2-bromanyl-benzamide
- 2-(ethylsulfonylamino)-5-nitro-benzoic acid
- 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-4-chloranyl-benzoic acid
- 2-[methyl-(3,4,5-trimethoxyphenyl)carbonyl-amino]ethanoic acid
- methyl 2-[2-(2-aminophenyl)ethanoylamino]ethanoate
- N2,N2-dipropylpyridine-2,3-diamine
- (3-methoxy-4-quinolin-2-yloxy-phenyl)methanamine
- 2-azanyl-4,5-dimethoxy-N-propyl-benzamide
