(1-ethenylcyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCC1)CO
Isomeric SMILES
C=CC1(CCCCC1)CO
InChI
InChI=1S/C9H16O/c1-2-9(8-10)6-4-3-5-7-9/h2,10H,1,3-8H2
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
- 4-[[(2S)-2-[[(2R)-6-(4-chloranylphenoxy)-2-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]hexanoyl]amino]-3,3-dimethyl-butanoyl]amino]butanoic acid
- [(4R,5R)-5-[bis(4-chlorophenyl)-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-bis(4-chlorophenyl)methanol
- (4S)-6-[3-(2-azanylethanoylsulfamoyl)-2,6-bis(chloranyl)phenyl]carbonyloxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)hexanoic acid
- (5Z)-5-[9-[2-[(4-iodophenyl)sulfonylamino]ethyl]-5H-[1]benzoxepino[4,3-c]pyridin-11-ylidene]pentanoic acid
- (2S,3S,4S,5R,6S)-6-[[(7R,8R,10S)-8-ethyl-7-methoxycarbonyl-6,8,10,11-tetrakis(oxidanyl)-5,12-bis(oxidanylidene)-9,10-dihydro-7H-tetracen-1-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- dimethyl (1S,3R,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-3-(2-methyl-1,2,3,4-tetrazol-5-yl)-4,6,7-tris(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylate
- 1,1,1-tris(fluoranyl)-N-[2-[4-[1-(2-fluorophenyl)sulfonylindol-2-yl]sulfonylphenyl]propan-2-yl]methanesulfonamide
- N-(3-chloranylpropyl)-N-(2-chloroethyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline
- methyl (2S)-2-[[[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-[(2-methylpropan-2-yl)oxycarbonylamino]carbamothioyl]amino]-3-phenyl-propanoate
- (1-phenyl-1,2,3-triazol-4-yl)methyl (4R)-4-[[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamoyloxy]-3,3-dimethyl-pyrrolidine-1-carboxylate
