2,3-dicyclopentyl-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C2CCCC2)C3CCCC3)O
Isomeric SMILES
CC1=C(C(=C(C=C1)C2CCCC2)C3CCCC3)O
InChI
InChI=1S/C17H24O/c1-12-10-11-15(13-6-2-3-7-13)16(17(12)18)14-8-4-5-9-14/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
- 3,5-dicyclopentyl-4-methyl-phenol
- 2,5-dicyclohexyl-4-ethyl-phenol
- 2-butyl-6-cyclopentyl-4-methyl-phenol
- 2,6-dicyclopentyl-4-ethyl-phenol
- 3,5-dicyclopentyl-4-ethyl-phenol
- 3,5-dicyclohexyl-4-ethyl-phenol
- 2,4-dicyclopentyl-6-methyl-phenol
- 3,5-dicyclohexyl-4-methyl-phenol
- 5-carbonochloridoyl-2-oxidanyl-benzoic acid
- (4-carbonochloridoyloxy-2-oxidanyl-phenyl) carbonochloridate
