2,5,6-trimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2C(CC1C)NC(N2)C
Isomeric SMILES
CC1CC2C(CC1C)NC(N2)C
InChI
InChI=1S/C10H20N2/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h6-12H,4-5H2,1-3H3
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
- (5-methyl-1,2-oxazolidin-3-yl)methanol
- 4-(4-nitrocyclohexyl)imidazolidine
- 4,5-bis(bromanyl)-2-methyl-imidazolidine
- 1-(7-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-2-yl)ethanone
- 2,5-dimethyloxolane-3-carbonyl chloride
- 2-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl)ethanenitrile
- 2,5-bis(bromanyl)-1-methyl-imidazolidine
- 5-chloranyl-2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazol-2-amine
- 3,5-dimethyl-1,2-oxazolidine-4-carbaldehyde
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazole
