4-(4-methylpentoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOCCCC(=S)N
Isomeric SMILES
CC(C)CCCOCCCC(=S)N
InChI
InChI=1S/C10H21NOS/c1-9(2)5-3-7-12-8-4-6-10(11)13/h9H,3-8H2,1-2H3,(H2,11,13)
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-(4-ethylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-yl]-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methanone
- 5-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-ium-1-yl]methyl]-3-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole
- 5-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-3-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole
- N-(4-carbamothioylphenyl)-2-(4-methylpentoxy)ethanamide
- 6-[(3S)-3-ethyl-4-propan-2-yl-piperazin-4-ium-1-yl]-N-[(3-propyl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide
- N-(3-carbamothioylphenyl)-2-(4-methylpentoxy)ethanamide
- N-(2-carbamothioylphenyl)-2-(4-methylpentoxy)ethanamide
- 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperazin-4-ium-2-yl]ethanol
- 3-(2-methylbutan-2-yloxymethyl)benzenecarbothioamide
- 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(pyridin-3-ylmethyl)ethanamide
