2-(methoxymethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C(=S)N
Isomeric SMILES
COCC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C9H11NOS/c1-11-6-7-4-2-3-5-8(7)9(10)12/h2-5H,6H2,1H3,(H2,10,12)
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
- N-(3-carbamothioylphenyl)-2,5-dimethyl-benzamide
- N-(2-carbamothioylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
- 2-(2-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide
- 2-(4-bromanylpyrazol-1-yl)benzoic acid
- 3-bromanyl-N-prop-2-ynyl-benzamide
- 5-[(2-bromophenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 2-(methylamino)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- N-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-furan-3-carboxamide
- N-[1-(3-phenylpropyl)piperidin-4-ylidene]hydroxylamine
- 1-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)cyclohexane-1-carboxamide
