1,3-bis(4-methylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C)O
Isomeric SMILES
CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C)O
InChI
InChI=1S/C17H20O3/c1-13-3-7-16(8-4-13)19-11-15(18)12-20-17-9-5-14(2)6-10-17/h3-10,15,18H,11-12H2,1-2H3
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
- dimethyl 1,2,6-trimethyl-4H-pyridine-3,5-dicarboxylate
- 4-methyl-N-(4-methylsulfonylphenyl)benzenesulfonamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(diethylamino)propan-2-ol
- 1-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone
- [2-(3-phenylpropanoylamino)phenyl] propanoate
- 1,4-bis[(4-methyl-3-nitro-phenyl)sulfonyl]piperazine
- 1,4-bis[(2-methylphenyl)sulfonyl]piperazine
- dicyclohexyl 2-piperazin-1-ylbutanedioate
- (2-methoxyquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone
- 2,6-dimethyl-4-phenyl-pyridine-3,5-dicarboxylic acid
