3-(2,6-dimethoxy-4-pentyl-phenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C(=C1)OC)C2CCCC(C2)O)OC
Isomeric SMILES
CCCCCC1=CC(=C(C(=C1)OC)C2CCCC(C2)O)OC
InChI
InChI=1S/C19H30O3/c1-4-5-6-8-14-11-17(21-2)19(18(12-14)22-3)15-9-7-10-16(20)13-15/h11-12,15-16,20H,4-10,13H2,1-3H3
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-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 3-methoxy-2-(3-oxidanylcyclohexyl)-5-pentyl-phenol
- 2-[(4-chlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 3-(2,6-dimethoxy-4-pentyl-phenyl)cyclohexan-1-one
- 2-[(2,4-dichlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- N-[(E)-(phenylmethylidene)amino]-1,2,3,4-thiatriazol-5-amine
- N,N,8,8,10-pentamethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine
- N,N,8,8,10-pentamethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrobromide
- 8,8-diethyl-N,N,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine
- 8,8-diethyl-N,N,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride
