1-cyclohexyl-2-ethenylidene-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C1CCCC1(C2CCCCC2)O
Isomeric SMILES
C=C=C1CCCC1(C2CCCCC2)O
InChI
InChI=1S/C13H20O/c1-2-11-9-6-10-13(11,14)12-7-4-3-5-8-12/h12,14H,1,3-10H2
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
- 5-tert-butyl-2-[2-[2-[2-[4-tert-butyl-2-[phenyl-(phenylmethyl)sulfamoyl]phenoxy]ethoxy]ethoxy]ethoxy]-N-phenyl-N-(phenylmethyl)benzenesulfonamide
- 3-(chloromethyl)-4-methyl-1,2,4-triazole
- O4-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-14-ethyl-9-fluoranyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] O1-ethyl butanedioate
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- dimethyl (2R,3R)-1-chloranylaziridine-2,3-dicarboxylate
- 2-(aminomethyl)-7-fluoranyl-3,4-dihydro-1H-naphthalen-2-amine
- 3-azanyl-5-(carboxymethyl)benzoic acid
- [(4aR,8aS)-8a-deuterio-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
- 5-ethyl-2-methoxy-6-methyl-3-nitro-pyridine
- 2-[bis(carboxymethyl)amino]-6-[3-[(5Z)-5-[[4-[3-[[5-[bis(carboxymethyl)amino]-6-oxidanyl-6-oxidanylidene-hexyl]amino]-3-oxidanylidene-propyl]-1-bis(fluoranyl)boranyl-3,5-dimethyl-pyrrol-2-yl]methylidene]-2,4-dimethyl-pyrrol-3-yl]propanoylamino]hexanoic acid
