5-(5-phenylpentoxy)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOC2=CC(=CC(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOC2=CC(=CC(=C2)O)O
InChI
InChI=1S/C17H20O3/c18-15-11-16(19)13-17(12-15)20-10-6-2-5-9-14-7-3-1-4-8-14/h1,3-4,7-8,11-13,18-19H,2,5-6,9-10H2
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
- (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1$l^{6},2-benzothiazin-4-one phosphate
- 2,6-bis(chloranyl)benzenecarbonitrile hydrofluoride
- 1,2,3,4,5-pentakis(chloranyl)-6-[1,2,2-tris(chloranyl)ethenyl]benzene hydrofluoride
- 3-bromanyl-3,3-bis(chloranyl)prop-1-yne
- 2,3,4,6-tetrakis(chloranyl)-5-(fluoranylmethyl)pyridine
- 2,6-bis(chloranyl)benzenecarbonitrile; hydron; fluoride
- 2,3-bis[(E)-2-phenylethenyl]pyridine
- 2,3,4-triphenethylpyridine
- 7-[[(2E)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (3Z)-4-chloranyl-3-hydroxyimino-2-oxidanylidene-butanoic acid
