2-phenylmethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2O
InChI
InChI=1S/C13H12O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,14H,10H2
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
- boric acid; phenylmercury
- (3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) ethanoate
- methanesulfonic acid; [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
- [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
- 1-(dodecylsulfanylmethyl)pyridin-1-ium chloride
- 1-(dodecylsulfanylmethyl)pyridin-1-ium
- 1,1,1,7,7,7-hexakis(fluoranyl)-2,6-bis(trifluoromethyl)heptane-2,4,6-triol
- [N'-(quinolin-2-ylmethyl)carbamimidoyl]azanium sulfate
- 2-(quinolin-2-ylmethyl)guanidine
- [N'-(quinolin-2-ylmethyl)carbamimidoyl]azanium chloride
