3,4-di(tetradecyl)phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)CCCCCCCCCCCCCC
InChI
InChI=1S/C36H62O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-29-30-33(35(37)38)34(36(39)40)32(31)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3,(H,37,38)(H,39,40)
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
- 2-[2-[3-(diphenylmethyl)oxypropyl]piperidin-1-yl]oxy-2-oxidanylidene-ethanoic acid
- (E)-2-ethanoyl-3,7-dimethyl-tetradec-6-enoate
- [2,3,4,6,7-pentamethyl-2-[4-(2-oxidanylideneethyl)piperidin-1-yl]-3H-1-benzofuran-5-yl] N-tert-butylcarbamate
- (E)-2-ethanoyl-3,7-dimethyl-tetradec-6-enoic acid
- [6-chloranylhexoxy(phenyl)methyl]benzene
- (3,6,6-trimethylcyclohex-2-en-1-yl)methyl 3-naphthalen-1-yl-3-oxidanylidene-propanoate
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-benzofuran-5-amine
- (4-methoxyphenyl) 3-oxidanylidenepropanoate
- 2-methyl-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-benzofuran-5-amine dihydrochloride
- acetamido 2-azanyl-3-phenyl-propanoate hydrochloride
