2,3-dipentylterephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1CCCCC)C(=O)O)C(=O)O
Isomeric SMILES
CCCCCC1=C(C=CC(=C1CCCCC)C(=O)O)C(=O)O
InChI
InChI=1S/C18H26O4/c1-3-5-7-9-13-14(10-8-6-4-2)16(18(21)22)12-11-15(13)17(19)20/h11-12H,3-10H2,1-2H3,(H,19,20)(H,21,22)
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
- disodium 2,2-dioctyl-3-sulfo-butanedioate
- 2,3-diheptylterephthalate
- N-(2,4-dipentoxyphenyl)methanamide
- 2,3-diheptylterephthalic acid
- N-[[3-[[2,2-dimethylpropanoyl(ethanoyl)amino]methyl]phenyl]methyl]-N-ethanoyl-2,2-dimethyl-propanamide
- 1'-[(2-methoxy-5-nitro-phenyl)methyl]-3',3'-dimethyl-spiro[benzo[f]chromene-3,2'-indole]
- 2-(2,3-dicyclohexylphenyl)guanidine
- 5-(2,5-dioctoxyphenyl)cyclohexane-1,3-dione
- 1-(1-dodecoxypropyl)-5-ethanoyl-4-methyl-6-oxidanyl-pyridin-2-one
- 1-ethylcyclopropane-1-carbaldehyde
