3-(1-tert-butylcyclohexyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1(CCCCC1)CCC#N
Isomeric SMILES
CC(C)(C)C1(CCCCC1)CCC#N
InChI
InChI=1S/C13H23N/c1-12(2,3)13(10-7-11-14)8-5-4-6-9-13/h4-10H2,1-3H3
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-[5-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4,4-dimethyl-pentyl]morpholine-4-carboxamide
- 3-(1-tert-butylcyclopentyl)propanenitrile
- N-[3-[[2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yloxy(oxidanyl)methyl]amino]-2-oxidanyl-4-phenyl-butyl]-N-[6-[(2-azanyl-1-oxidanyl-ethyl)amino]-2,2-dimethyl-hexyl]-1,3-benzodioxole-5-sulfonamide
- 1-(2-azanyloxyethyl)-3-(3,3,4,4-tetramethylpentyl)urea
- 1-(2-azanyloxyethyl)-3-(4,4,5,5-tetramethylhexyl)urea
- 3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine
- 3,3,4,4-tetramethylpentan-1-amine
- N-(6-azanyl-2,2-dimethyl-hexyl)-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- N-(6-azanyl-2,2-dimethyl-hexyl)-3-(methylamino)-N-(2-methylpropyl)benzenesulfonamide
- N-(6-azanyl-2,2-dimethyl-hexyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide
