4-pentoxycarbonyloxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C13H16O5/c1-2-3-4-9-17-13(16)18-11-7-5-10(6-8-11)12(14)15/h5-8H,2-4,9H2,1H3,(H,14,15)
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
- (phenylmethyl) 2-methylidenebut-3-enoate
- (4-ethoxyphenyl) 4-heptoxycarbonyloxybenzoate
- (2-octylphenyl) phenyl phosphate
- butyl [4-[(4-methoxyphenyl)iminomethyl]phenyl] carbonate
- (2-octylphenyl) phenyl hydrogen phosphate
- 4-[(4-butoxyphenyl)iminomethyl]benzenecarbonitrile
- trimethylphosphanium hydroxide
- 1-(1-chloranylpropan-2-yl)imidazolidine-2,4-dione
- 2-ethyl-6-phenyl-benzenecarbonitrile; prop-2-enoate
- 1-[1,1-bis(chloranyl)propan-2-yl]imidazolidine-2,4-dione
