1-[2-(4-chlorophenyl)ethynyl]cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#CC2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1CCC(CC1)(C#CC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C14H15ClO/c15-13-6-4-12(5-7-13)8-11-14(16)9-2-1-3-10-14/h4-7,16H,1-3,9-10H2
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
- ethyl 1-(ethoxycarbonylamino)-2-oxidanylidene-cyclopentane-1-carboxylate
- 2-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-4,5-dihydro-1H-imidazole hydrochloride
- methyl (4R)-2-phenyl-4-prop-2-ynyl-5H-1,3-oxazole-4-carboxylate
- tert-butyl (1R,2S,5S)-2-acetyloxy-5-azanyl-cyclopentane-1-carboxylate
- tert-butyl (2S,3S,4R)-2-(hydroxymethyl)-3,4-dimethyl-5-oxidanylidene-pyrrolidine-1-carboxylate
- ethyl 1,2,3,4-tetrahydrocarbazole-9-carboxylate
- ethyl 2-[(2S)-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]ethanoate
- 2-methoxy-3,4,8-trimethyl-8,9-dihydrofuro[2,3-h]quinoline
- (1R,4R,5R)-5-[(phenylmethyl)amino]bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 1H-indol-3-yl-[(1R,2S)-2-methyl-2-oxidanyl-cyclopentyl]methanone
