4-[4-(1-propoxyethyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H20O2/c1-3-12-19-13(2)14-4-6-15(7-5-14)16-8-10-17(18)11-9-16/h4-11,13,18H,3,12H2,1-2H3
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
- 7-methyl-1-phenethyl-4H-pyrrolo[2,3-b]pyridine-3,5-dicarboxamide
- (NZ)-N-[(2E)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylidene)-1-phenyl-ethylidene]hydroxylamine
- N-[(Z)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-phenyl-ethenyl]hydroxylamine
- 2-nitro-9H-carbazole-3-carbonitrile
- 2-azanyl-9H-carbazole-3-carbonitrile
- 1,10-dihydropyrimido[4,5-b]carbazol-4-one
- 6,8,9,10-tetrahydropyrimido[4,5-h]carbazol-7-one
- 6,11-dihydro-5H-pyrimido[5,4-a]carbazole
- 11H-pyrimido[5,4-a]carbazole
- 4-[4-(1-methoxyethyl)phenyl]phenol
