2,3-dicyclopentyl-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)C2CCCC2)C3CCCC3
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C2CCCC2)C3CCCC3
InChI
InChI=1S/C17H24O/c1-12-10-11-15(18)17(14-8-4-5-9-14)16(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
- [2,6-bis(oxidanyl)phenyl]-(2-tert-butylphenyl)methanone
- 2-[(4-hydroxyphenyl)methylsulfanyl]-3,3-dimethyl-butanoic acid
- 3,3,4-trimethyl-5-(7-methyl-1,4-diazepan-1-yl)morpholine
- 5-[[4-[3,5-bis(oxidanyl)phenoxy]-6-octylsulfanyl-1,3,5-triazin-2-yl]oxy]benzene-1,3-diol
- chloranylethene; (E)-1-chloranylprop-1-ene
- 4-octadecoxy-3,5-dioctadecyl-2,6-diphenyl-phenol
- 1,3,7,9-tetratert-butyl-11-(2-ethylhexoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- methyl 2,3,3,4-tetramethyl-2-piperidin-4-yl-octadecanoate
- 2,3-bis(azanyl)propane-1-sulfonic acid
- 1-(2-oxidanylpropyldiazenyl)propan-2-ol
