2-methyl-4-(1-phenylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)C2=CC=CC=C2)O
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)C2=CC=CC=C2)O
InChI
InChI=1S/C15H16O/c1-11-10-14(8-9-15(11)16)12(2)13-6-4-3-5-7-13/h3-10,12,16H,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-methyl-3-(1-phenylpropyl)nonadecan-2-amine
- tris(1-chloroethyl) phosphate
- 1-oxidanylbutyl 2-methylprop-2-enoate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22-pentatetracontakis(fluoranyl)-22-iodanyl-docosane
- 3,5-bis(chloranyl)-N-(2-methyl-3-oxidanylidene-butan-2-yl)benzamide
- cyclododecane-1,1-diol
- 2,2-bis(chloranyl)ethenyl methyl 4-phenylbutyl phosphate
- 2-[3-[[bis(chloranyl)-fluoranyl-methyl]sulfanyl-(trifluoromethyl)amino]phenyl]carbonyloxybenzoic acid
- 7-iodanyl-8-oxidanyl-quinoline-2-sulfonic acid
- 4-oxidanylidene-4-sulfanyloxy-butanoic acid
