2-phenylnonanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCCC(=O)O)C(=O)O
InChI
InChI=1S/C15H20O4/c16-14(17)11-7-2-1-6-10-13(15(18)19)12-8-4-3-5-9-12/h3-5,8-9,13H,1-2,6-7,10-11H2,(H,16,17)(H,18,19)
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
- 1-[(E)-oct-1-enyl]-4-(trifluoromethyl)benzene
- 2-(2-heptylphenyl)nonanedioic acid
- hex-5-ynyl phenylmethanesulfonate
- N-[5-oxidanylidene-4-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide
- 5-phenylazanyl-4-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-one
- 3-diazo-N,N,2-trimethyl-cyclohexa-1,5-dien-1-amine
- 6-diazo-N,N-diethyl-cyclohexa-1,3-dien-1-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(5-oxidanylidene-4-phenyl-pyrazol-3-yl)ethanamide
- N-(5-oxidanylidene-4-phenyl-pyrazol-3-yl)ethanamide
- bis(2-phenoxyethyl) 2-methylpropanedioate
