cyclooctane; iridium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][CH]CC[CH][CH]1.[Cl-].[Ir]
Isomeric SMILES
C1C[CH][CH]CC[CH][CH]1.[Cl-].[Ir]
InChI
InChI=1S/C8H12.ClH.Ir/c1-2-4-6-8-7-5-3-1;;/h1-2,7-8H,3-6H2;1H;/p-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
- 5-[(4-chlorophenyl)methyl]-8-ethyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one
- N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide
- [(2S,3S)-1,1-dimethyl-7-oxidanyl-3-phenylsulfanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride
- [2-(methylamino)-2-oxidanylidene-ethyl] N-[2-[1-(6-methylpyridin-2-yl)piperidin-4-yl]ethyl]carbamate
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-thiophen-3-yl-benzenesulfonamide
- (E)-3-(6-azanyl-2-methyl-pyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-ethyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide
- 3H-benzimidazol-5-yl-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
- 4-oxidanylidene-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile
- 5-[(E)-2-(3-fluorophenyl)ethenyl]-3-(1-methylpiperidin-4-yl)-1H-indole
