3-cyclohexylsulfanylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)N)SC1CCCCC1
Isomeric SMILES
CC(CC(=O)N)SC1CCCCC1
InChI
InChI=1S/C10H19NOS/c1-8(7-10(11)12)13-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(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
- 1-[(Z)-2-chloranyl-2-nitro-ethenyl]-2-fluoranyl-benzene
- 3-azanyl-5-chloranyl-2-methoxy-benzoic acid
- 2-(2-azanylethyl)-4-fluoranyl-benzoyl chloride
- [(1E)-buta-1,3-dienyl]-dimethyl-sulfanium tetrafluoroborate
- [(1E)-buta-1,3-dienyl]-dimethyl-sulfanium
- 4-(bromomethyl)thiophene-2-carbonitrile
- 3,5-bis(cyanoamino)benzoic acid
- 2-methoxy-7-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- [(4S,6S)-7,7-bis(fluoranyl)dispiro[2.0.2^{4}.1^{3}]heptan-6-yl]methyl ethanoate
- (3a-methyl-5,6,7,7a-tetrahydro-4H-benzotrioxol-4-yl) ethanoate
