2-hexoxycarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCCCCOC(=O)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C14H18O4/c1-2-3-4-7-10-18-14(17)12-9-6-5-8-11(12)13(15)16/h5-6,8-9H,2-4,7,10H2,1H3,(H,15,16)/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
- 1-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-1-amine
- bis(oxidanylidene)silane; gold(1+)
- octane; prop-2-enoate
- (2-aminophenyl)-(1-oxidanylindazol-3-yl)methanone
- 1-oxidanylidene-2-(4-oxidanylidenepentanethioyl)-3,4-dihydroisoquinoline-3-carboxylic acid
- 4-sulfamoylthiophene-3-carboxylate
- 1-butoxybutane; furan
- 1-(dimethoxymethyl)-4-[(2-nitroimidazol-1-yl)methyl]piperidine
- 4-(cyclobuten-1-yl)bicyclo[2.2.1]hept-2-ene
- 5-cyclobutylidenebicyclo[2.2.1]hept-2-ene
