4-methyl-3-nonyl-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C=CC(=C1O)O)C
Isomeric SMILES
CCCCCCCCCC1=C(C=CC(=C1O)O)C
InChI
InChI=1S/C16H26O2/c1-3-4-5-6-7-8-9-10-14-13(2)11-12-15(17)16(14)18/h11-12,17-18H,3-10H2,1-2H3
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-heptyl-2H-1,2,3-triazole
- nona-1,5-diyne
- 2-[2,4-bis(chloranyl)phenoxy]-5-bromanyl-phenol
- ethoxyethane; 2-(methylamino)ethanoic acid
- dimethyl 2-[2,2-bis(trifluoromethylsulfonyl)ethyl]propanedioate
- fluoranylmethylsulfonyl 6-bromanyl-2-(fluoranylmethylsulfonyl)hexanoate
- dimethyl 2-[2,2-bis(trifluoromethylsulfonyl)ethyl]-2-bromanyl-propanedioate
- magnesium 2,2-bis(chloranyl)ethanoate
- magnesium fluoranyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)octanoate
- fluoranyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)octanoate
