3-(2-methylbutan-2-yloxymethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OCC1=CC=CC(=C1)C(=S)N
Isomeric SMILES
CCC(C)(C)OCC1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C13H19NOS/c1-4-13(2,3)15-9-10-6-5-7-11(8-10)12(14)16/h5-8H,4,9H2,1-3H3,(H2,14,16)
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-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(pyridin-3-ylmethyl)ethanamide
- 2-[(2S)-1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperazin-4-ium-2-yl]ethanol
- 2-(2-methylbutan-2-yloxy)ethanethioamide
- N-(1,2-oxazol-3-ylmethyl)-2-[(2R)-3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-1-ium-2-yl]ethanamide
- N-(3-carbamothioylphenyl)-3-(2-methylbutan-2-yloxy)propanamide
- 2-(2-methylbutan-2-yloxymethyl)benzenecarbothioamide
- dimethyl-[(1R,2R)-2-oxidanyl-1'-(3-pyridin-3-ylpropanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]azanium
- 1-[(1R,2R)-1-(dimethylamino)-2-oxidanyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-3-pyridin-3-yl-propan-1-one
- N,5-dimethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]pyrazine-2-carboxamide
- 4-(2-methylbutan-2-yloxymethyl)benzenecarbothioamide
