2-(2-cyanoethoxycarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)OCCC#N
InChI
InChI=1S/C11H9NO4/c12-6-3-7-16-11(15)9-5-2-1-4-8(9)10(13)14/h1-2,4-5H,3,7H2,(H,13,14)
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
- 1-di(piperazin-1-yl)phosphorylpiperazine
- 2-[4-[2-[bis(2-hydroxyethyl)amino]ethyl]piperazin-1-yl]ethanol
- [2,4-bis(chloranyl)-6-nitro-phenyl] 2-ethylbutanoate
- 2-hydroxyethyl 2-heptadecyl-4,5-dihydroimidazole-1-carboxylate
- 5,5-bis(prop-2-enoxy)pent-1-ene
- 3-[2-[1-[2-(2-ethylhexylsulfanyl)ethoxy]ethoxy]ethylsulfanylmethyl]heptane
- 2,4-bis(but-3-enyl)-6-ethoxy-1,3-dioxane
- 1,1-bis(2-chloroethyloxy)ethane
- 1,1-bis(2-ethylsulfanylethoxy)ethane
- 1-phenanthren-9-yl-3-phenyl-urea
