1-pent-1-ynoxy-4-undecoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC=C(C=C1)OC#CCCC
Isomeric SMILES
CCCCCCCCCCCOC1=CC=C(C=C1)OC#CCCC
InChI
InChI=1S/C22H34O2/c1-3-5-7-8-9-10-11-12-14-20-24-22-17-15-21(16-18-22)23-19-13-6-4-2/h15-18H,3-12,14,20H2,1-2H3
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
- 6-(4-decoxyphenoxy)hex-2-ynyl cyclopropanecarboxylate
- 3-nitro-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; propan-1-ol
- 1-(phenylsulfinyl)propan-1-ol
- 3-nitro-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; propyl ethanoate
- 3-[2-(hexylamino)phenyl]prop-2-ynoate
- 3-[2-(hexylamino)phenyl]prop-2-ynoic acid
- 3-[2-(ethylamino)phenyl]-3-oxidanylidene-propanoate
- 3-[2-(ethylamino)phenyl]-3-oxidanylidene-propanoic acid
- ethyl 2-[4-(11-cyclohexylundecanoylamino)phenyl]ethanoate
- 1-[4-[[(8Z)-cycloheptadec-8-en-1-yl]amino]phenyl]ethanone
