3-(1-phenylpentyl)phthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)C2=CC=CC(=C2C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCC(C1=CC=CC=C1)C2=CC=CC(=C2C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C19H20O4/c1-2-3-10-14(13-8-5-4-6-9-13)15-11-7-12-16(18(20)21)17(15)19(22)23/h4-9,11-12,14H,2-3,10H2,1H3,(H,20,21)(H,22,23)/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
- digallium cadmium(2+) pentasulfide
- lithium; barium(2+); oxidanidyl-bis(oxidanylidene)niobium
- lithium magnesium oxidanidyl-bis(oxidanylidene)niobium
- gallium silver selenium(2-)
- silver; arsenic; sulfane
- (2-pentylphenyl)methyl benzenecarboperoxoate
- (E)-2-(4-aminophenyl)-3-(4-butoxyphenyl)prop-2-enoate
- (E)-2-(4-aminophenyl)-3-(4-butoxyphenyl)prop-2-enoic acid
- 2-(4-pentylphenyl)benzenecarbonitrile
- 2,2,3,4,4,4-hexakis(chloranyl)butyl 2-methylprop-2-enoate
