4-[11-(oxan-2-yloxy)undecoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCCCCOC2=CC=C(C=C2)O
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCCCCOC2=CC=C(C=C2)O
InChI
InChI=1S/C22H36O4/c23-20-13-15-21(16-14-20)24-17-9-6-4-2-1-3-5-7-10-18-25-22-12-8-11-19-26-22/h13-16,22-23H,1-12,17-19H2
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
- 5-[1-(oxan-2-yloxy)undecoxy]-2-oxidanyl-benzaldehyde
- [(3E)-4-oxidanylidene-3-[[2-[[(E)-3-oxidanylidene-2-phenyl-prop-1-enyl]amino]ethylamino]methylidene]cyclohexa-1,5-dien-1-yl] undec-10-enoate
- (6E)-4-dec-9-enoxy-6-[[2-[[(E)-(3-dec-9-enoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
- (Z)-3-ethoxy-2-(4-undecoxyphenyl)prop-2-enal
- (E)-3-[2-[[(E)-(3-octoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]-2-(4-undec-10-enoxyphenyl)prop-2-enal
- (3-methanoyl-4-oxidanyl-phenyl) undec-10-enoate
- 3-oxidanyl-2-phenyl-prop-1-en-1-one
- S-(2-sulfanylphenyl) 2-methylprop-2-enethioate
- 2-[1-[2,3-bis(bromanyl)phenyl]-1-bromanyl-propan-2-yl]oxyprop-2-enoate
- 2-[1-[2,3-bis(bromanyl)phenyl]-1-bromanyl-propan-2-yl]oxyprop-2-enoic acid
