9-phenylnona-4,6-diynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC#CC#CCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC#CC#CCCC(=O)O
InChI
InChI=1S/C15H14O2/c16-15(17)13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,6,9-10,13H2,(H,16,17)
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-(5-methoxypyridin-3-yl)-3-methyl-3,8-diazaspiro[4.4]nonane
- 2-(3-phenylmethoxyphenyl)ethanal
- 4-methyl-N-phenethyl-piperazine-1-carboxamide
- dimethyl 3-oxidanylidene-1,2-dihydroindene-1,6-dicarboxylate
- 3-(phenylmethyl)-6,7-dihydro-5H-benzimidazol-4-one
- [(2Z)-2-[3-(hydroxymethyl)-1-oxidanylidene-pyridin-1-ium-2-ylidene]-1-oxidanidyl-pyridin-3-yl]methanol
- 2-bromanyl-1-phenyl-ethanone
- S-(4-chlorophenyl) ethanethioate
- 2-[cyclohexyl(ethoxy)methyl]-2-oxidanyl-cyclobutan-1-one
- 2-(furan-2-yl)-5-methylsulfanyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
