3-[4-(3-oxidanylphenoxy)butoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCOC2=CC=CC(=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCOC2=CC=CC(=C2)O)O
InChI
InChI=1S/C16H18O4/c17-13-5-3-7-15(11-13)19-9-1-2-10-20-16-8-4-6-14(18)12-16/h3-8,11-12,17-18H,1-2,9-10H2
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
- (2Z,4E,6Z)-2,7-dimethylocta-2,4,6-triene-1,8-diol
- 3-[8-(3-oxidanylphenoxy)octoxy]phenol
- 1,4-bis(bromanyl)-2,3,5,6-tetrakis(iodanyl)benzene
- 4-[2-(4-oxidanylphenoxy)decoxy]phenol
- 1,3-bis(fluoranyl)-2,4,5,6-tetrakis(iodanyl)benzene
- 2-[4-(2-oxidanylphenoxy)butoxy]phenol
- 1,4-bis(chloranyl)-2,3,5-tris(iodanyl)benzene
- 4-[1-(4-oxidanylphenoxy)octoxy]phenol
- 4-[12-(4-oxidanylphenoxy)dodecoxy]phenol
- 4-[1-(4-oxidanylphenoxy)butoxy]phenol
