2-(phenylmethyl)bicyclo[2.2.1]hept-5-ene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1C(C2CC3=CC=CC=C3)C#N
Isomeric SMILES
C1C2C=CC1C(C2CC3=CC=CC=C3)C#N
InChI
InChI=1S/C15H15N/c16-10-15-13-7-6-12(9-13)14(15)8-11-4-2-1-3-5-11/h1-7,12-15H,8-9H2
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
- 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
- 3-[[1-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylic acid
- 3-cyclohexylbicyclo[2.2.1]hept-5-ene-2-carbonitrile
- 2,2,2-tris(fluoranyl)-N-[2-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethyl]ethanamide
- octanoyl octaneperoxoate; 3,5,5-trimethylhexanoyl 3,5,5-trimethylhexaneperoxoate
- bis(5-ethyl-3-propan-2-yl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride
