2-cyclooctyl-6-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1O)C2CCCCCCC2
Isomeric SMILES
CCC1=CC=CC(=C1O)C2CCCCCCC2
InChI
InChI=1S/C16H24O/c1-2-13-11-8-12-15(16(13)17)14-9-6-4-3-5-7-10-14/h8,11-12,14,17H,2-7,9-10H2,1H3
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-tert-butyl-4-[tris(bromanyl)methyl]phenol
- 2-propan-2-yl-6-[2-(trichloromethyl)butyl]phenol
- ethyl 2-[4-(oxan-2-yloxy)-2-(2-oxidanylideneethyl)-3-(phenylmethoxymethyl)cyclopentyl]ethanoate
- 2-icosan-2-yl-3,4-dimethyl-phenol
- 2-[5-(2-ethoxy-2-oxidanylidene-ethyl)-3-(oxan-2-yloxy)-2-(phenylmethoxymethyl)cyclopentyl]ethanoic acid
- [oxidanyl(phenyl)methoxy]-phenyl-methanol
- 2-tert-butyl-6-[tris(bromanyl)methyl]phenol
- 2-propan-2-yl-6-[2,2,2-tris(chloranyl)ethyl]phenol
- 2,6-di(propan-2-yl)-3-[1,2,2-tris(bromanyl)ethyl]phenol
- argon; phosphanylsilicon
