4-(2-methylpropoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCCC(=S)N
Isomeric SMILES
CC(C)COCCCC(=S)N
InChI
InChI=1S/C8H17NOS/c1-7(2)6-10-5-3-4-8(9)11/h7H,3-6H2,1-2H3,(H2,9,11)
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
- 3-(aminomethyl)-N-(2-pyridin-2-ylethyl)benzamide
- 3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-4-fluoranyl-benzenecarbonitrile
- 2-(pyridin-4-ylmethylsulfonyl)benzoic acid
- 2-(1,2,3,4-tetrahydroquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide
- 3-(4-chloranyl-2-methyl-phenoxy)propan-1-amine
- N-(2-carbamothioylphenyl)-3-fluoranyl-benzamide
- 6-azanyl-N-(5-chloranyl-2-methoxy-phenyl)hexanamide
- methyl 2-(4-chlorophenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 2-[(5-chloranylthiophen-2-yl)methoxy]benzenecarboximidamide
- (4-bromophenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
