4-octoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17)/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
- 4-methoxycyclohexane-1-carboxylate
- (Z)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoate
- fluoranyl 2,2-bis(fluoranyl)-2-(4-methylphenyl)ethanoate
- 2-methyl-4-oxidanylidene-4-phenyl-butanoate
- 2-pyren-1-ylethanoate
- 2-(bromomethyl)prop-2-enoate
- 5-carboxy-4-(4-nitrophenoxy)benzene-1,3-dicarboxylate
- 2-(4-nitrophenoxy)benzene-1,3,5-tricarboxylic acid
- 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; 2,3,4,5,6,7-hexakis(oxidanyl)heptanoic acid
- cyclobutane-1,1,2,2-tetracarboxylate
