2,3,4,4a,4b,5,6,7,8,8a-decahydro-1H-biphenylen-8b-ylium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C3[C+]2CCCC3
Isomeric SMILES
C1CCC2C(C1)C3[C+]2CCCC3
InChI
InChI=1S/C12H19/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h9-11H,1-8H2/q+1
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
- 1'-ethyl-2,2-dimethyl-2',5'-bis(oxidanylidene)spiro[3H-chromene-4,4'-imidazolidine]-6-carbonitrile
- 9-[[2,6-bis(fluoranyl)phenyl]methyl]-2-chloranyl-purin-6-amine
- 4-[2-(2-azanyl-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)ethyl]benzoic acid
- 2-azanyl-6-(4-chlorophenyl)-4-(1H-imidazol-5-yl)pyridine-3-carbonitrile
- 2-methyl-3-(8-oxidanylquinolin-5-yl)-2-(2-prop-2-ynylhydrazinyl)propanoic acid
- 8-azanyl-4,7-bis(chloranyl)-3-oxidanyl-benzo[c]chromen-6-one
- 1-[4-azanyl-3-[2,6-bis(chloranyl)phenoxy]phenyl]ethanone
- 4,8-dimethyl-3-phenethyl-[1,2,3]triazolo[4,5-b][1,4]diazepine-5,7-dione
- 2-chloranyl-N-(2-chloranyl-4-methyl-pyridin-3-yl)-N-methyl-pyridine-3-carboxamide
- N,N-dimethyl-1-oxidanylidene-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
