1-(cyclopentylamino)cyclopentane-1-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2(CCCC2)C=S
Isomeric SMILES
C1CCC(C1)NC2(CCCC2)C=S
InChI
InChI=1S/C11H19NS/c13-9-11(7-3-4-8-11)12-10-5-1-2-6-10/h9-10,12H,1-8H2
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
- N-(2-methyl-4-nitro-phenyl)-9-(oxan-2-ylmethyl)-7-thia-9-azaspiro[4.4]nonan-8-imine
- 4,4-dimethyl-N-(2-methyl-4-nitro-phenyl)-5H-1,3-thiazol-2-amine
- 3-(2-cyclohexylethyl)-2-(3-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-one
- 3-tert-butyl-4-isothiocyanato-benzenecarbonitrile
- (3-azanyloxan-3-yl)methanol
- 3-(cycloheptylmethyl)-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine
- 9-cyclopentyl-N-[4-(trifluoromethyl)phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine
- 3-ethyl-4-[[3-(2-methylpropyl)-4-[(phenylmethylsulfanyl)methyl]-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile
- 3-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-imine
- 4-[[3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile
