4-(4-oxidanylbutoxycarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])C(=O)OCCCCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)OCCCCO
InChI
InChI=1S/C12H14O5/c13-7-1-2-8-17-12(16)10-5-3-9(4-6-10)11(14)15/h3-6,13H,1-2,7-8H2,(H,14,15)/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
- potassium strontium oxidanidyl-bis(oxidanylidene)niobium
- 4-(4-oxidanylbutoxycarbonyl)benzoic acid
- niobium(2+); silicon(4+)
- 4-(2-hydroxyethyloxycarbonyl)benzoate
- niobium(2+) hydrate
- lead; niobium(2+); zirconium(2+)
- lead; niobium(2+)
- 3-(3-trimethoxysilylpropyl)pyrrole-2,5-dione
- N-(ethyliminomethylideneamino)-N-methyl-methanamine
- 3-trimethoxysilylpropanehydrazide
