N-cyclopentyl-2-methylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CSCC(=O)NC1CCCC1
Isomeric SMILES
CSCC(=O)NC1CCCC1
InChI
InChI=1S/C8H15NOS/c1-11-6-8(10)9-7-4-2-3-5-7/h7H,2-6H2,1H3,(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
- 2-(aminocarbonylamino)-N-cyclopentyl-ethanamide
- 2-acetamido-N-cyclopentyl-ethanamide
- N-cyclopentyl-5-methyl-pyrazine-2-carboxamide
- N-cyclooctyl-4-(hydroxymethyl)benzamide
- N-cyclooctyl-2-methylsulfanyl-ethanamide
- N-cyclooctylcyclobutanecarboxamide
- 1-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azepan-2-one
- (2S)-2-(4-chlorophenyl)sulfanyl-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide
- N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(1H-indol-3-yl)ethanamide
- N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-methyl-benzamide
