16-(3-methoxyphenoxy)hexadeca-5,8,11,14-tetraynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC#CCC#CCC#CCC#CCCCC(=O)O
Isomeric SMILES
COC1=CC(=CC=C1)OCC#CCC#CCC#CCC#CCCCC(=O)O
InChI
InChI=1S/C23H22O4/c1-26-21-16-15-17-22(20-21)27-19-14-12-10-8-6-4-2-3-5-7-9-11-13-18-23(24)25/h15-17,20H,4-5,10-11,13,18-19H2,1H3,(H,24,25)
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
- 3-(4-oxidanylbut-2-ynoxy)benzenecarbonitrile
- 3-phenylprop-2-yne-1-thiol
- 2-(4-phenoxybut-2-ynoxy)oxane
- 1-(4-iodanylbut-2-ynoxy)-4-methyl-benzene
- 4-(3-ethoxyphenoxy)but-2-yn-1-ol
- 16-(4-methoxyphenyl)sulfanylhexadeca-5,8,11,14-tetraynoic acid
- 4-(3-methylphenyl)sulfanylbut-2-yn-1-ol
- 4-(4-methoxyphenyl)sulfanylbut-2-yn-1-ol
- 1-methylsulfanyl-2-prop-2-ynyl-benzene
- 16-(4-methoxyphenoxy)hexadeca-5,8,11,14-tetraynoic acid
