4-(4-dodecoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C25H34O3/c1-2-3-4-5-6-7-8-9-10-11-20-28-24-18-16-22(17-19-24)21-12-14-23(15-13-21)25(26)27/h12-19H,2-11,20H2,1H3,(H,26,27)/p-1
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-[4-(3-dodecoxybutoxy)phenyl]-5-octyl-pyrimidine
- [4-(6-ethoxyheptoxy)phenyl] 4-dodecoxybenzoate
- 3-pentoxybutyl 4-acetyloxybenzoate
- 1,1-bis(iodanyl)-3-methyl-cyclohexane
- 4-[[$l^{1}-selanyl-[2-(phenylmethyl)phenyl]methylidene]amino]-N,N-dimethyl-aniline
- 2-[3-methoxy-2-(phenylmethyl)selanyl-phenyl]-4,4-dimethyl-5H-1,3-oxazole
- N-(4-chlorophenyl)-1-$l^{1}-selanyl-1-[2-(phenylmethyl)phenyl]methanimine
- 5-octyl-2-[4-(6-pentoxyheptoxy)phenyl]pyrimidine
- N-ethyl-N-(4-fluorophenyl)-2-(phenylmethyl)benzenecarboselenoamide
- 4-propoxypentan-1-ol
