2-[(E)-11-phenylundec-8-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCC=CCCC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCCCCCC/C=C/CCC2=CC=CC=C2
InChI
InChI=1S/C22H34O2/c1(2-4-6-9-15-21-16-10-8-11-17-21)3-5-7-13-19-23-22-18-12-14-20-24-22/h4,6,8,10-11,16-17,22H,1-3,5,7,9,12-15,18-20H2/b6-4+
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
- 8-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethyl-3,4-dihydro-2H-quinolin-4-ol
- (E)-5-(3-cyanophenyl)-5-oxidanylidene-pent-3-en-2-olate
- 3-[(E)-4-oxidanylpent-2-enoyl]benzenecarbonitrile
- triphenyl(undecan-2-yl)phosphanium bromide
- 8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-4-(trifluoromethyl)-2H-quinoline
- triphenyl(undecan-2-yl)phosphanium
- 4-methoxy-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline
- 3-[3-(5-oxidanyl-2,3-dihydro-1-benzothiophen-6-yl)propoxy]cyclohexa-2,4-diene-1-thione
- (NZ)-N-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-2,3-dihydroquinolin-4-ylidene]hydroxylamine
- 6-tert-butyl-2,3-dihydro-1-benzothiophene
