butyl(ethyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)C(=O)S
Isomeric SMILES
CCCCN(CC)C(=O)S
InChI
InChI=1S/C7H15NOS/c1-3-5-6-8(4-2)7(9)10/h3-6H2,1-2H3,(H,9,10)
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
- 1,2,4-tris(fluoranyl)-3-methyl-5-nitro-6-(4-nitrophenoxy)benzene
- N-(phosphonatomethyl)ethanamide
- bis(oxidanyl)-oxidanylidene-phosphanium; methanamine
- ethanamide; methylphosphonic acid
- carboxymethyl-diethanoyl-(phosphonomethyl)azanium
- oxidanidyl(oxidanylidene)alumane; tungsten
- gallium; antimony(3+); indium(3+)
- 3-methylbutan-2-yl carbonate
- 3-methylbutan-2-yl hydrogen carbonate
- 4-(butan-2-ylamino)benzaldehyde
