4-[(E)-6-bromanylhex-3-enyl]-1,2-bis(phenylmethoxy)benzene
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Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC=CCCBr)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC/C=C/CCBr)OCC3=CC=CC=C3
InChI
InChI=1S/C26H27BrO2/c27-18-10-2-1-5-11-22-16-17-25(28-20-23-12-6-3-7-13-23)26(19-22)29-21-24-14-8-4-9-15-24/h1-4,6-9,12-17,19H,5,10-11,18,20-21H2/b2-1+
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
- N-oxidanylpropan-1-amine oxide
- N-oxidanidyl-N-propyl-hydroxylamine
- butyl(oxidanidyl)azanium
- N-oxidanidylbutan-1-amine
- (E)-6-phenyldec-2-enenitrile
- N1,N2-dipropylbutane-1,2-diamine
- azane; N,N-bis(cyclopropylmethyl)propan-1-amine
- N,N-bis(cyclopropylmethyl)propan-1-amine
- 5,16-dipropylicosane-6,15-diamine
- 3-(3,4-dimethoxyphenyl)-1-(1-ethylcyclopropyl)propan-1-ol

