2-ethyl-6-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1O)CC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=CC(=C1O)CC2=CC=CC=C2
InChI
InChI=1S/C15H16O/c1-2-13-9-6-10-14(15(13)16)11-12-7-4-3-5-8-12/h3-10,16H,2,11H2,1H3
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
- 3,3,3-tris(bromanyl)propane-1-sulfonic acid
- 2-icosan-2-yl-6-methyl-phenol
- (5Z)-5-[5-oxidanyl-4-[(E)-9-oxidanylnon-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
- [5-oxidanylidene-1-(phenylmethoxymethyl)-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate
- 4-(oxan-2-yloxy)-3-(phenylmethoxymethyl)-2-prop-2-enyl-cyclopentan-1-ol
- (3-methyl-2-oxidanylidene-heptyl)phosphonic acid
- ethyl 2-[4-(oxan-2-yloxy)-3-(phenylmethoxymethyl)-2-prop-2-enyl-cyclopentyl]ethanoate
- 6-tert-butyl-3-chloranyl-2-methyl-phenol
- 2-chloranyl-3,6-dicyclopentyl-phenol
- 2-methyl-6-(trichloromethyl)phenol
