2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1C(C2C#N)C(=O)O
Isomeric SMILES
C1C2C=CC1C(C2C#N)C(=O)O
InChI
InChI=1S/C9H9NO2/c10-4-7-5-1-2-6(3-5)8(7)9(11)12/h1-2,5-8H,3H2,(H,11,12)
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
- 3-methoxybicyclo[2.2.1]hept-5-ene-2-carbonitrile
- 3-(1,2,3,4-tetrahydroquinolin-7-ylmethoxy)-4-[4-[3-[2,2,2-tris(fluoranyl)ethoxy]propoxy]phenyl]piperidine-1-carboxylic acid
- 3-phenylbicyclo[2.2.1]hept-5-ene-2-carbonitrile
- 3-[[1-(3-oxidanylpropyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-[3-[2,2,2-tris(fluoranyl)ethoxy]propoxy]phenyl]piperidine-1-carboxylic acid
- 2-(phenylmethyl)bicyclo[2.2.1]hept-5-ene-3-carbonitrile
- 7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-1-[2-(sulfamoylamino)ethyl]-3,4-dihydro-2H-quinoline
- 2-(3-cyano-2-bicyclo[2.2.1]hept-5-enyl)ethanoic acid
- bis(chloranyl)-ethyl-phosphane; ruthenium(2+)
- 3-[[1-(3-acetamidopropyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylic acid
- bromanyl(trioctyl)stannane
