4-[3-(1,3-dioxolan-2-yl)propyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1COC(O1)CCCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H16O4/c14-13(15)11-6-4-10(5-7-11)2-1-3-12-16-8-9-17-12/h4-7,12H,1-3,8-9H2,(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
- 4,4-dimethyl-3-(oxan-2-yloxy)octan-1-amine
- ethyl 3-[(E)-3-[3-[2-(1-oxidanylcyclohexyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]prop-1-enyl]benzoate
- 2-[1-(oxan-2-yloxy)cyclopentyl]ethanenitrile
- 3-oxidanyloct-7-enenitrile
- 3-(oxan-2-yloxy)oct-7-en-1-amine
- ethyl 3-[4-(2-oxidanylideneethyl)phenyl]propanoate
- ethyl 4-[3-[4-oxidanylidene-3-(3-oxidanyl-4-propoxy-butyl)-1,3-thiazolidin-2-yl]propyl]benzoate
- ethyl 3-chloranyl-4-(4-oxidanylidenebutyl)benzoate
- ethyl 3-chloranyl-4-[3-(1,3-dioxolan-2-yl)propyl]benzoate
- 3-(oxan-2-yloxy)-4-propoxy-butan-1-amine
