2-cyclohexyl-1,3-thiazolidine-4-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2NC(CS2)C#N
Isomeric SMILES
C1CCC(CC1)C2NC(CS2)C#N
InChI
InChI=1S/C10H16N2S/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h8-10,12H,1-5,7H2
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-chloranyl-5-[(2-propyl-1-benzofuran-3-yl)carbonyl]benzenesulfonamide
- 5-(1-benzothiophen-3-ylcarbonyl)-2-chloranyl-benzenesulfonamide
- N-butyl-2-chloranyl-5-[(3-methyl-1-benzothiophen-2-yl)carbonyl]benzenesulfonamide
- 2-chloranyl-5-[(5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]benzenesulfonamide
- 3-butylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-thiazolidine-4-carbonitrile
- 2-chloranyl-5-(3-ethyl-1-methyl-indol-2-yl)carbonyl-benzenesulfonamide
- 2,2-dimethyl-1,3-thiazolidine-4-carbonitrile hydrochloride
- 2-chloranyl-5-[(6-methoxy-1-benzofuran-2-yl)carbonyl]benzenesulfonamide
- 2-ethyl-1,3-thiazolidine-4-carbonitrile
- 2-chloranyl-5-[(3-methyl-1H-indol-2-yl)carbonyl]benzenesulfonamide
