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[3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methanol
[3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methanol
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Canonical SMILES:
COC1=C(C=C(C=C1)C2=NOC(C2)CO)OCCCCCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NOC(C2)CO)OCCCCCC3=CC=CC=C3
InChI
InChI=1S/C22H27NO4/c1-25-21-12-11-18(20-15-19(16-24)27-23-20)14-22(21)26-13-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,11-12,14,19,24H,3,6-7,10,13,15-16H2,1H3
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
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-N-(1-phenylethyl)-4H-1,2-oxazole-5-carboxamide
- 3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- cyclopentanol; 3-methoxy-4-oxidanyl-benzaldehyde
- 2-(2-phosphonophenyl)ethanoate
- 2,3-diethyl-3-methyl-2-phosphono-pentanoate
- 2,3-diethyl-3-methyl-2-phosphono-pentanoic acid
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide
- 2-phosphonopentanoate
- 2-phosphonohexanoate
- cyclopentanol; 4-methoxy-3-oxidanyl-benzaldehyde

