4-octoxycarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C16H22O4/c1-2-3-4-5-6-7-12-20-16(19)14-10-8-13(9-11-14)15(17)18/h8-11H,2-7,12H2,1H3,(H,17,18)/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
- 3-[bis(azanyl)methylsulfanyl]propylsilicon
- 2,3-bis(oxidanylidene)pent-4-enal
- azanyl-di(propan-2-yl)silicon
- tert-butyl (2E)-5-chloranyl-2-(dimethylaminomethylidene)-3-oxidanylidene-pentanoate
- cyclobuten-1-yl (E)-4-cyanobut-3-enoate
- 2-(oxidanylamino)-3,4-dihydro-2H-naphthalen-1-one
- methyl phosphate; propan-2-amine
- 1-(oxidanylamino)-2-oxidanylidene-3,4-dihydronaphthalene-1-sulfonic acid
- 2-methyl-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole
- 1,8-diazabicyclo[7.2.0]undec-8-ene
