2-(4-propan-2-yloxyphenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)CC(=S)N
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)CC(=S)N
InChI
InChI=1S/C11H15NOS/c1-8(2)13-10-5-3-9(4-6-10)7-11(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
- 4-(4-methylpiperazin-1-yl)butanimidamide
- 2-[4-(pyridin-2-ylmethoxy)phenyl]ethanimidamide
- N-(4-bromanyl-2-methyl-phenyl)-2-cyano-ethanamide
- 2-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 3-[(4-methylphenoxy)methyl]benzenecarboximidamide
- N-(2-bromophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 4-(4-azanyl-2-chloranyl-phenoxy)butanenitrile
- N-(4-carbamothioylphenyl)-4-(2-methylpropoxy)butanamide
- 2-[4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]phenoxy]ethanamide
- 2-(2-methylfuran-3-yl)-1,3-benzoxazol-5-amine
