2,4-dicyclopentyl-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C2CCCC2)C3CCCC3)O
Isomeric SMILES
CC1=CC(=C(C=C1C2CCCC2)C3CCCC3)O
InChI
InChI=1S/C17H24O/c1-12-10-17(18)16(14-8-4-5-9-14)11-15(12)13-6-2-3-7-13/h10-11,13-14,18H,2-9H2,1H3
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-(4-phenoxyphenyl)sulfanylphenol
- 4-naphthalen-1-ylsulfanylphenol
- 2-ethyl-4-[2,4,5-tris(chloranyl)phenyl]sulfanyl-phenol
- 2-[[4-(2-chloroethyl)-3,6-dimethyl-2,3-dihydro-1,4-benzoxazin-7-yl]methylidene]propanedinitrile
- 1-(1-chloroethyl)-2,3,3,6-tetramethyl-2H-indole
- 1,1-diethoxyethane; (E)-12-oxidanylidene-8-sulfanyl-heptadec-9-enenitrile
- 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol
- (E)-12-oxidanylidene-8-sulfanyl-heptadec-9-enenitrile
- 3,4,5-trimethyl-2-sulfanyl-phenol
- ethyl 2-(diethoxymethyl)-4-oxidanylidene-thiolane-3-carboxylate
