4-pentadecoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-25-21-17-15-20(16-18-21)22(23)24/h15-18H,2-14,19H2,1H3,(H,23,24)
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
- 3,4,6-tris(chloranyl)-6-[2-(decanoylamino)-3-phenyl-propanoyl]cyclohexa-2,4-dien-1-olate
- N-[1-oxidanylidene-3-phenyl-1-[1,3,4-tris(chloranyl)-6-oxidanyl-cyclohexa-2,4-dien-1-yl]propan-2-yl]decanamide
- N-(4-methanoylcyclohexyl)octanamide
- N-(1-oxidanylidene-3-phenyl-propan-2-yl)decanamide
- 8-methyldecanal
- pentadecan-7-yl(pentyl)azanium sulfate
- N-pentylpentadecan-7-amine
- azanium 1-hexyl-1-propyl-cyclobutane
- 1-hexyl-1-propyl-cyclobutane
- 4-propyldecan-4-ylazanium sulfate
