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2-methylsulfanyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide
2-methylsulfanyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCC1CCCCCC(C(=O)N)SC
Isomeric SMILES
CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCC(C(=O)N)SC
InChI
InChI=1S/C21H39NOS/c1-3-4-5-6-7-9-13-18-15-12-16-19(18)14-10-8-11-17-20(24-2)21(22)23/h9,13,18-20H,3-8,10-12,14-17H2,1-2H3,(H2,22,23)/b13-9+/t18-,19-,20?/m0/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(2S,3S)-3-(4-methoxyphenyl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine
- 2-methylsulfanyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanoic acid
- (2R,3S)-3-(2,4-dimethylphenyl)bicyclo[2.2.2]octane-2-carbaldehyde
- N-[3-(dimethylamino)propyl]-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanamide
- (2R)-2-(3-chlorophenyl)-N-methyl-bicyclo[2.2.2]octan-3-amine hydrochloride
- 7-[(1R,3S,5R)-3-cyano-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopentyl]heptanehydrazide
- 7-[(1R,3R,5R)-3-methyl-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopentyl]-N'-phenyl-heptanehydrazide
- 7-[(1R,3R,5R)-3-fluoranyl-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopentyl]-N',N'-dimethyl-heptanehydrazide
- N',N'-dimethyl-7-[(1R,3S,5R)-5-[(E)-oct-1-enyl]-2-oxidanylidene-3-phenyl-cyclopentyl]heptanehydrazide
- 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-oxidanylidene-heptanoate
