4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(=C)C(=O)OCCCCCCCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C19H26O5/c1-15(2)19(22)24-14-8-6-4-3-5-7-13-23-17-11-9-16(10-12-17)18(20)21/h9-12H,1,3-8,13-14H2,2H3,(H,20,21)
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
- methyl 4-(4-prop-2-enoyloxybutoxy)benzoate
- 8-ethenoxyoctanoic acid
- 10-ethenoxydecanoic acid
- 10-(2-methylprop-2-enoyloxy)decanoic acid
- 4-(4-ethenoxybutoxy)benzoic acid
- 4-(6-ethenoxyhexoxy)benzoic acid
- 4-(10-ethenoxydecoxy)benzoic acid
- 4-ethenoxybutanoic acid
- 1-cyclopenta-1,4-dien-1-yl-9-[(E)-prop-1-enyl]-9H-fluorene
- ethane; hafnium(4+); dichloride
