2,6-dicyclohexyl-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C2CCCCC2)O)C3CCCCC3
Isomeric SMILES
CC1=CC(=C(C(=C1)C2CCCCC2)O)C3CCCCC3
InChI
InChI=1S/C19H28O/c1-14-12-17(15-8-4-2-5-9-15)19(20)18(13-14)16-10-6-3-7-11-16/h12-13,15-16,20H,2-11H2,1H3
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
- N-methyl-N-[(4-nitrophenyl)diazenyl]methanamine
- 2-[(3-hydroxyphenyl)amino]ethanamide
- 5-tert-butyl-1,3-benzodioxole
- 10-methylbenzo[c]acridine
- N-[(4-bromophenyl)diazenyl]-N-methyl-methanamine
- N,N,2-trimethylpropan-1-amine
- tris(bromanyl)-[tris(bromanyl)methylsulfonyl]methane
- dibutyl methyl phosphate
- (4-nitrophenyl) N,N-dimethylcarbamate
- 1-nitro-4-propoxy-benzene
