cyclooctane; rhodium; hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][CH]CC[CH][CH]1.[OH-].[Rh]
Isomeric SMILES
C1C[CH][CH]CC[CH][CH]1.[OH-].[Rh]
InChI
InChI=1S/C8H12.H2O.Rh/c1-2-4-6-8-7-5-3-1;;/h1-2,7-8H,3-6H2;1H2;/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
- [(2R,3S)-3-[(5R,7S,8R,9R)-8-acetamido-7-acetyloxy-2,4-bis(4-nitrophenyl)-1,3-bis(oxidanylidene)-10-oxa-2,4-diazaspiro[4.5]decan-9-yl]-2,3-diacetyloxy-propyl] ethanoate
- tert-butyl (4S)-4-[(1S)-1-methoxycarbonyloxyhexadec-2-ynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- [(2S,3S)-2-benzamido-1-oxidanyl-octadec-4-yn-3-yl] methyl carbonate
- (3aS,6E,6aS)-2-phenyl-6-tetradecylidene-4,6a-dihydro-3aH-furo[3,4-d][1,3]oxazole
- (3aS,6S,6aS)-2-phenyl-6-tetradecyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazole
- [(1S)-2-(2-methoxyethoxymethoxymethyl)-1-phenyl-cycloprop-2-en-1-yl]methanol
- 2-[2-[4-[5-(1,3-dioxan-2-yl)-2-methoxy-phenoxy]phenyl]ethyl]-6-methoxy-phenol
- methyl (3S,3aR,7aS)-3-naphthalen-1-yl-2-(phenylsulfonyl)-3,4,5,7a-tetrahydro-1H-isoindole-3a-carboxylate
- tert-butyl N-[9-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-N-cyclopentyl-carbamate
- (3S,3aR,7aS)-3-phenyl-2-(phenylsulfonyl)-3,4,5,7a-tetrahydro-1H-isoindole-3a-carbonitrile
