(1R,2R)-2-chloranylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)O)Cl
Isomeric SMILES
C1CCC[C@H]([C@@H](CC1)O)Cl
InChI
InChI=1S/C8H15ClO/c9-7-5-3-1-2-4-6-8(7)10/h7-8,10H,1-6H2/t7-,8-/m1/s1
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-[[(5'R)-2',5',7'-trimethyl-5'-oxidanyl-4'-oxidanylidene-spiro[cyclopropane-1,6'-indene]-1'-yl]methylsulfanyl]propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[3-(9-oxidanylidene-7-undecyl-fluoren-2-yl)carbonylphenyl]carbonyl-7-undecyl-fluoren-9-one
- [(3S,4'aR,7'R,8'R,8'aS)-2',2'-ditert-butyl-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8'-oxidanyl-spiro[1H-2-benzofuran-3,6'-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasiline]-7'-yl] (E)-3-phenylprop-2-enoate
- 2-(1H-imidazol-1-ium-5-yl)ethyl-[N-[[3-[[[[2-(1H-imidazol-1-ium-5-yl)ethylazaniumyl]-[2-(1H-imidazol-5-yl)ethylazaniumyl]methylidene]amino]methyl]phenyl]methyl]-C-[2-(1H-imidazol-5-yl)ethylazaniumyl]carbonimidoyl]azanium hexachloride
- 2-[[3-[[bis[2-(1H-imidazol-5-yl)ethylamino]methylideneamino]methyl]phenyl]methyl]-1,3-bis[2-(1H-imidazol-5-yl)ethyl]guanidine
- (5S,13S)-5,13-bis(4-bromophenyl)-19-[(2,4-dinitrophenyl)hydrazinylidene]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17-dien-21-one
- 2-[[3-[2,6-bis(bromanyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenoxy]-4-oxidanyl-4-oxidanylidene-butyl]carbamoyl]benzoic acid
- [(2S,3R,5R,6R)-2,6-bis(3-phenylpropanoyloxy)-3,4,5-triphosphonooxy-cyclohexyl] 3-phenylpropanoate
- 1,3-bis[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy]-5-(bromomethyl)benzene
- 1-$l^{1}-sulfanyl-2,3-dimethyl-butane
