3-hexylsulfanylbutanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSC(C)CC(=O)N
Isomeric SMILES
CCCCCCSC(C)CC(=O)N
InChI
InChI=1S/C10H21NOS/c1-3-4-5-6-7-13-9(2)8-10(11)12/h9H,3-8H2,1-2H3,(H2,11,12)
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
- [(E)-3-methanoyl-4-(1,3-oxazol-4-yl)but-3-en-2-yl] ethanoate
- S-methyl N,N-dibutylcarbamothioate
- N-methoxy-2-(4-methoxyphenyl)-2-oxidanylidene-ethanamide
- [(E)-2-deuterio-3-(1-ethoxyethoxy)prop-1-enyl]-trimethyl-silane
- 2-(methoxymethoxy)-4H-1,4-benzoxazin-3-one
- N-[2-chloranyl-2,2-bis(fluoranyl)ethyl]-1-phenyl-methanimine
- 6-azanyl-3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one
- 4-azanyl-2-chloranyl-quinoline-3-carbonitrile
- ethyl (Z)-2-azanyl-3-(4-fluorophenyl)prop-2-enoate
- 2-(3-chlorophenyl)-1H-imidazole-5-carbonitrile
