2-(2-ethoxyethoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=CC=C1C(=S)N
Isomeric SMILES
CCOCCOC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C11H15NO2S/c1-2-13-7-8-14-10-6-4-3-5-9(10)11(12)15/h3-6H,2,7-8H2,1H3,(H2,12,15)
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-bromanyl-1-(2-chloranylprop-2-enoxy)-4-methyl-benzene
- 2-[(4-methylsulfonylphenyl)amino]benzenecarbonitrile
- 2-(2-bromanyl-4-methyl-phenoxy)-N-prop-2-ynyl-ethanamide
- 1-[2-(2-bromanyl-4-methyl-phenoxy)ethyl]imidazolidin-2-one
- [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate
- 2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-propan-2-yl-ethanamide
- 2-[(2-bromanyl-4-methyl-phenoxy)methyl]-4-methoxy-3,5-dimethyl-pyridine
- 2-(2-bromanyl-4-methyl-phenoxy)ethanol
- 2-(prop-2-ynylamino)benzenecarbonitrile
- 2-(2-carbamothioylphenoxy)benzamide
