2-(3,7-dimethyloct-6-enoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CCOC1=CC=CC=C1O
Isomeric SMILES
CC(CCC=C(C)C)CCOC1=CC=CC=C1O
InChI
InChI=1S/C16H24O2/c1-13(2)7-6-8-14(3)11-12-18-16-10-5-4-9-15(16)17/h4-5,7,9-10,14,17H,6,8,11-12H2,1-3H3
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-(3-methylbut-2-enyl)thiophene
- 2-(phenoxymethoxymethyl)oxirane
- 2-[2-(1-oxidanylpropyl)phenyl]propan-2-yl-prop-2-enoyloxy-azanium chloride
- [2-[2-(1-oxidanylpropyl)phenyl]propan-2-ylamino] prop-2-enoate
- 1-oxidanyl-2-(2,3,3-trimethylbutan-2-yloxy)piperidine
- 2,2,6,6-tetramethyl-1-oxidanyl-4-propoxy-piperidin-1-ium ethanoate
- 2,2,6,6-tetramethyl-1-oxidanyl-4-propoxy-piperidine
- 1-oxidanyl-2-(2,3,3-trimethylbutan-2-yloxy)piperidine ethanoate
- hydrogen sulfate; N-(2,2,6,6-tetraethyl-1-oxidanyl-piperidin-1-ium-4-yl)ethanamide
- N-(2,2,6,6-tetraethyl-1-oxidanyl-piperidin-4-yl)ethanamide
