2-(1,6,8-trimethyl-4,8-diazabicyclo[4.3.1]decan-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCN(CC(C1)(CN(C2)C)C)CC#N
Isomeric SMILES
CC12CCN(CC(C1)(CN(C2)C)C)CC#N
InChI
InChI=1S/C13H23N3/c1-12-4-6-16(7-5-14)11-13(2,8-12)10-15(3)9-12/h4,6-11H2,1-3H3
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
- ethyl 4-[2-[(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-oxidanylidene-1,2,4a,5,6,7,8,8a-octahydroquinazolin-3-yl]benzoate
- 1,6,8-trimethyl-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide
- 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3-(3-nitrophenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- 1,6-dimethyl-10-oxidanylidene-N-phenyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide
- 1,6-dimethyl-N-phenyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide
- 8-diphenoxyphosphoryl-1,6-dimethyl-10-oxidanylidene-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide
- 1,6,8-trimethyl-N-(2-methylphenyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide
- 1,6-dimethyl-N-(2-methylphenyl)-10-oxidanylidene-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide
- 1,6-dimethyl-N-(2-methylphenyl)-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide
- 8-diphenoxyphosphoryl-1,6-dimethyl-N-(2-methylphenyl)-10-oxidanylidene-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide
