2-methyl-4-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCC2=CC=CC=C2)O
Isomeric SMILES
CC1=C(C=CC(=C1)OCC2=CC=CC=C2)O
InChI
InChI=1S/C14H14O2/c1-11-9-13(7-8-14(11)15)16-10-12-5-3-2-4-6-12/h2-9,15H,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
- benzenesulfonic acid; 2-but-1-en-2-yloxybut-1-ene
- 3-[1,2,2-tris(fluoranyl)ethoxy]-2-[3-[1,2,2-tris(fluoranyl)ethoxy]hex-1-en-2-yloxy]hex-1-ene
- 1,1,3,3,4,4-hexakis(fluoranyl)-4-(1-fluoranylbutoxy)-2-[1,1,3,3,4,4-hexakis(fluoranyl)-4-(1-fluoranylbutoxy)but-1-en-2-yl]oxy-but-1-ene
- 1-[5-[6-[1,1-bis(fluoranyl)heptoxy]-1,1,3,3,4,4,5,5,6,6-decakis(fluoranyl)hex-1-en-2-yl]oxy-1,1,2,2,3,3,4,4,6,6-decakis(fluoranyl)hex-5-enoxy]-1,1-bis(fluoranyl)heptane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,10-octadecakis(fluoranyl)decane
- [(E)-bromanylmethylideneamino] hypobromite; butyl carbamate
- (Z)-bromanylmethylidene-bromanyloxy-methyl-azanium; carbamic acid
- (Z)-bromanylmethylidene-bromanyloxy-methyl-azanium
- (Z)-bromanylmethylidene-bromanyloxy-hexyl-azanium; carbamic acid
- (Z)-bromanylmethylidene-bromanyloxy-hexyl-azanium
