3,4-di(nonyl)phthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=C(C=C1)C(=O)[O-])C(=O)[O-])CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=C(C=C1)C(=O)[O-])C(=O)[O-])CCCCCCCCC
InChI
InChI=1S/C26H42O4/c1-3-5-7-9-11-13-15-17-21-19-20-23(25(27)28)24(26(29)30)22(21)18-16-14-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3,(H,27,28)(H,29,30)/p-2
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-(phenylmethyl)prop-2-enamide
- 3-methoxy-2-methylidene-butanamide
- 2-cyclohexylprop-2-enamide
- 1-ethenyl-2,3,4-trimethyl-benzene
- (E)-but-2-enedioic acid; cyclopenta-1,3-diene
- N-[2-azanyl-1-[3-(diethylamino)phenyl]ethyl]methanesulfonamide
- N-(3-hydroxyphenyl)-2-methyl-prop-2-enamide
- [methoxy(phenyl)methyl] prop-2-enoate
- but-3-enoic acid; chloranylethene
- (Z)-2-methyl-3-oxidanyl-prop-2-enamide
