2-(cyclohexylmethylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CSCC(=O)[O-]
Isomeric SMILES
C1CCC(CC1)CSCC(=O)[O-]
InChI
InChI=1S/C9H16O2S/c10-9(11)7-12-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,10,11)/p-1
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
- (2S)-2-(cyclohexylmethylcarbamoylamino)propanoate
- (2S)-2-(cyclohexylmethylcarbamoylamino)propanoic acid
- N-methyl-N-phenyl-piperidin-1-ium-4-amine
- 1-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-urea
- [4-fluoranyl-3-[(4-methylphenoxy)methyl]phenyl]methylazanium
- (5S)-1-ethanoyl-5-ethenyl-pyrrolidin-2-one
- N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclohexanecarboxamide
- 2,5-bis(oxidanyl)-1H-pyridin-4-one
- N-[[(2R)-piperidin-2-yl]methyl]cyclohexanecarboxamide
- (2R)-2-(cyclohexylmethylcarbamoylamino)-2-(furan-2-yl)propanoate
