N-butan-2-ylethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=S)C
Isomeric SMILES
CCC(C)NC(=S)C
InChI
InChI=1S/C6H13NS/c1-4-5(2)7-6(3)8/h5H,4H2,1-3H3,(H,7,8)
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
- ethyl 7-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-yl]-3-methyl-indolizine-2-carboxylate
- N-butan-2-ylbenzenecarbothioamide
- ethyl 7-[3-ethoxycarbonyl-2,4-bis(oxidanylidene)pentan-3-yl]-3-methyl-indolizine-2-carboxylate
- N-(1-phenylethyl)ethanethioamide
- ethyl 2-methyl-6-oxidanylidene-4-pyridin-2-yl-pyran-3-carboxylate
- 2,2-dimethyl-N-(1-phenylethyl)propanethioamide
- ethyl 3-methyl-1-oxidanylidene-10-pyridin-2-yl-pyrano[4,3-a]indolizine-4-carboxylate
- 1-bromanyl-4-methylsulfonyl-naphthalene
- ethyl 3-phenylindolizine-2-carboxylate
- 2-(4-bromanylnaphthalen-1-yl)sulfonylethanoic acid
