3-hexan-2-yloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)OC1=CC=CC(=C1)O
Isomeric SMILES
CCCCC(C)OC1=CC=CC(=C1)O
InChI
InChI=1S/C12H18O2/c1-3-4-6-10(2)14-12-8-5-7-11(13)9-12/h5,7-10,13H,3-4,6H2,1-2H3
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
- 2,4-dihexylbenzene-1,3-diol
- 2-(4-methylpentyl)benzene-1,3-diol
- N'-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]heptane-1,7-diamine; 2,4,6-trinitrophenol
- 1-(2-chloroethyloxy)pentane
- oxidanidyl-bis(oxidanylidene)vanadium; tungsten
- N'-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]heptane-1,7-diamine
- N1,N1,N2,N2-tetramethylpentane-1,2-diamine
- 1,2-dimethyl-1-[6-[[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]amino]hexyl]guanidine
- 2-[(4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)carbonyloxy]ethyl 4-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- N'-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]pentane-1,5-diamine
