6-methyl-2-(4-methylphenyl)hept-5-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)(CCC=C(C)C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C)(CCC=C(C)C)O
InChI
InChI=1S/C15H22O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-10,16H,5,11H2,1-4H3
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-(1H-benzimidazol-2-yl)-1,3-thiazole; [4-bromanyl-2,5-bis(chloranyl)phenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 3-chloranyl-1-phenethyl-pyrrole-2,5-dione
- 3,4-bis(bromanyl)-1-phenethyl-pyrrole-2,5-dione
- 2-[bromanyl(methyl)amino]ethanol
- 6-bromanyl-4-methyl-3-phenyl-chromen-2-one
- N-(7-methoxy-9H-fluoren-2-yl)-N-oxidanyl-ethanamide
- S-ethyl N-ethyl-N-phenethyl-carbamothioate
- 2-[2-(4-methoxyphenyl)ethyl]chromen-4-one
- 1-(5-methoxy-1-oxidanyl-naphthalen-2-yl)-2,2-dimethyl-propan-1-one
- S-ethyl N-methyl-N-(4-phenylbutyl)carbamothioate
