2-phenyloctadecanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCCCCCCCCCCCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCCCCCCCCCCCC(=O)O)C(=O)O
InChI
InChI=1S/C24H38O4/c25-23(26)20-16-11-9-7-5-3-1-2-4-6-8-10-15-19-22(24(27)28)21-17-13-12-14-18-21/h12-14,17-18,22H,1-11,15-16,19-20H2,(H,25,26)(H,27,28)
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
- ethenamine; tetraphenylboranuide
- propan-2-yl (E)-3-ethoxy-2-methyl-prop-2-enoate
- propan-2-yl (E)-3-methoxy-2-methyl-prop-2-enoate
- propan-2-yl (E)-3-butoxy-2-methyl-prop-2-enoate
- 5,5-dimethyl-1,3-thiazolidin-3-ide-4-carboxylic acid
- diethoxy-[3-(7-oxabicyclo[4.1.0]heptan-4-yl)propoxy]silicon
- 2-(dimethylamino)pentane-1,5-diol
- N-[4-[(E)-2-(4-isothiocyanatophenyl)ethenyl]phenyl]ethanamide
- [(E)-1-isothiocyanato-2-phenyl-ethenyl]benzene
- N-[3-(azidomethyl)piperidin-1-yl]-2-oxidanylidene-butanamide
