N,N-diethyl-2-methyl-3-oxidanylidene-butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)C(C)C(=O)C
Isomeric SMILES
CCN(CC)C(=S)C(C)C(=O)C
InChI
InChI=1S/C9H17NOS/c1-5-10(6-2)9(12)7(3)8(4)11/h7H,5-6H2,1-4H3
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
- hexakis(fluoranyl)antimony(1-); tetraethylphosphanium
- [azanyl(sulfanyl)methylidene]-[2-(diethylamino)propyl]azanium dihydrochloride
- (2,3,4-tripropylphenyl)phosphanium
- N-(3-azanylpropyl)propanamide; 2-ethylpyrimidine
- N-(3-azanylpropyl)propanamide
- N-(3-azanylpropyl)ethanamide; 2-methylpyrimidine
- 2-ethyl-1,4,5,6-tetrahydropyrimidine
- 5-(4-azanyl-3,5-dimethoxy-phenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 1-(2-methoxyphenyl)-3-(4-methyl-6-oxidanylidene-5H-thieno[3,2-c]pyridin-7-yl)urea
- 4-ethyl-7-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one
