7-(4-octylphenyl)heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCCCCCC(=O)O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CCCCCCC(=O)O
InChI
InChI=1S/C21H34O2/c1-2-3-4-5-6-9-12-19-15-17-20(18-16-19)13-10-7-8-11-14-21(22)23/h15-18H,2-14H2,1H3,(H,22,23)
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
- 2,5-bis(bromanyl)pentane-1-thiol
- 2-methyl-3-(3-tetradecoxypropoxy)propan-1-ol
- 2,4-bis(bromanyl)butan-1-ol
- 2-butylsulfanyl-3-octadecoxy-propan-1-ol
- 2-(3-bromanylpropyl)thiirane
- 3-(12-pentoxydodecoxy)propan-1-ol
- 2-tert-butyl-1,2,5,6-tetrahydropyrimidine
- 2-hexadecylsulfanyl-3-methoxy-propan-1-ol
- N-(diethoxyphosphorylmethyl)-3H-thiophen-2-imine
- 7-(4-octylphenyl)heptan-1-ol
