2-(6-phenylhexylsulfanyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCSCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCSCC(=O)N
InChI
InChI=1S/C14H21NOS/c15-14(16)12-17-11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10H,1-2,4,7-8,11-12H2,(H2,15,16)
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
- 2-[tert-butyl(dimethyl)silyl]oxy-6-methyl-cyclohexene-1-carbonitrile
- 2-[1-(4-trimethylsilylbut-2-ynyl)piperidin-2-yl]ethanal
- 2-bromanyl-4-chloranyl-1-(methoxymethoxy)benzene
- 6-chloranyl-5-methoxy-1-oxidanidyl-3-oxidanylidene-4H-quinoxalin-1-ium-2-carbonitrile
- ethyl 2-(4-chlorophenyl)-1,3-oxazole-5-carboxylate
- copper(1+); ethenylselanylcyclohexane
- ethenylselanylcyclohexane
- (3R,6S,7aS)-6-chloranyl-3-methyl-3-phenyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
- methyl 4-(5-chloranyl-1H-indol-3-yl)butanoate
- [(1R,2S)-2-(4-chloranylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol
