isocyanatosulfanylmethylcyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CSN=C=O
Isomeric SMILES
C1CCC(CC1)CSN=C=O
InChI
InChI=1S/C8H13NOS/c10-7-9-11-6-8-4-2-1-3-5-8/h8H,1-6H2
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-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 9H-fluoren-9-ide; dichloride
- 2-methylcyclohexan-1-amine hydrochloride
- 4-azido-N-[2-(2-fluoranyl-4-methoxy-phenyl)ethyl]benzamide
- 2-tert-butylcyclopenta-1,3-diene; diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; dichloride
- 4-[(N-cyclopentyl-C-piperazin-1-yl-carbonimidoyl)amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
- 3-(2,4-dichlorophenyl)-N-[4-[[(Z)-1-piperazin-1-yl-2-piperidin-1-yl-ethenyl]amino]phenyl]propanamide
- (4-azidophenyl)-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone
- 2-cyclohexylpiperidin-3-amine
- 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+)
- propylphosphonamidic acid
