3-[2-(3-oxidanylphenoxy)propoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC(=C1)O)OC2=CC=CC(=C2)O
Isomeric SMILES
CC(COC1=CC=CC(=C1)O)OC2=CC=CC(=C2)O
InChI
InChI=1S/C15H16O4/c1-11(19-15-7-3-5-13(17)9-15)10-18-14-6-2-4-12(16)8-14/h2-9,11,16-17H,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
- (4-hydroxyphenyl) 2,5-bis(oxidanyl)benzoate
- 2,6-bis[(3-carboxyphenyl)carbonyloxy]benzoic acid
- bis(4-hydroxyphenyl) 2-oxidanylbenzene-1,4-dicarboxylate
- 4-(2-hydroxyethyl)-3,5,5,6-tetramethyl-cyclohex-2-en-1-one
- 2,4,6-triphenylbenzene-1,3,5-tricarboxylic acid
- 4,4,5,7a-tetramethyl-2,3,3a,5-tetrahydro-1-benzofuran
- bis(3-hydroxyphenyl) 2-oxidanylbenzene-1,3-dicarboxylate
- 4-(2-hydroxyethyl)-3,5,5,6-tetramethyl-cyclohex-2-en-1-ol
- (2-hydroxyphenyl) 2-oxidanylbutanoate
- bis(chloranyl)methane; cyclohexane; methanoic acid; propanoate
