N-cyclopentyl-2-heptylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCSCC(=O)NC1CCCC1
Isomeric SMILES
CCCCCCCSCC(=O)NC1CCCC1
InChI
InChI=1S/C14H27NOS/c1-2-3-4-5-8-11-17-12-14(16)15-13-9-6-7-10-13/h13H,2-12H2,1H3,(H,15,16)
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
- 4-methylspiro[1,4-diazinan-1-ium-1,1'-pyrazolo[3,4-b]pyrazin-1-ium]-3'-amine
- N-(3-chlorophenyl)-N-(4-cyanophenyl)nitrous amide
- 7-chloranyl-7-(phenylsulfinyl)bicyclo[4.1.0]heptane
- (E)-4-iodanyl-3,3-dimethyl-1-nitro-but-1-ene
- (2-azanyl-2-methyl-3-oxidanylidene-3-phenyl-propyl) ethanoate hydrochloride
- 3-bromanyl-2-(4-fluorophenyl)cyclopent-2-en-1-one
- (2-azanyl-2-methyl-3-oxidanylidene-3-phenyl-propyl) ethanoate
- 1-(5-bromanyl-2-prop-2-enoxy-phenyl)ethanone
- 2-(3-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one
- 3-phenylselanyloxan-4-one
