2-(2-methylpropoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC=C1C(=S)N
Isomeric SMILES
CC(C)COC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C11H15NOS/c1-8(2)7-13-10-6-4-3-5-9(10)11(12)14/h3-6,8H,7H2,1-2H3,(H2,12,14)
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-azanyl-4-chloranyl-phenoxy)-N-(4-methylphenyl)ethanamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-4-carboxamide
- 1-(3,4-diethoxyphenyl)piperidin-4-amine
- 3-(3-bromanylphenoxy)propanethioamide
- N-(2-cyanoethyl)-6-methyl-N-phenyl-pyridine-2-carboxamide
- 2-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanenitrile
- N-[2,5-bis(fluoranyl)phenyl]-2-bromanyl-5-fluoranyl-benzamide
- 4-cyano-N-pyridin-3-yl-benzamide
- 5-(2-methylfuran-3-yl)-1H-pyrazol-3-amine
- 1-(2-methoxyphenyl)-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea
