4-(8-methylnonoxycarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(C)CCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C18H26O4/c1-14(2)8-6-4-3-5-7-13-22-18(21)16-11-9-15(10-12-16)17(19)20/h9-12,14H,3-8,13H2,1-2H3,(H,19,20)
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
- O4-(8-methylnonyl) O1-octyl benzene-1,4-dicarboxylate
- 4-methyl-4-phenyl-pentanal
- 1-(4-fluorophenyl)-3,5,5-trimethyl-hexan-1-ol
- 4-octoxycarbonylbenzoate
- 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
