1-phenylpiperidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C#N)C2=CC=CC=C2
Isomeric SMILES
C1CCN(C(C1)C#N)C2=CC=CC=C2
InChI
InChI=1S/C12H14N2/c13-10-12-8-4-5-9-14(12)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-9H2
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
- 2-[2-[[3-[[2-(2-hydroxyethyloxy)phenoxy]methyl]-2-methoxy-5-methyl-phenyl]methoxy]phenoxy]ethanol
- [(E)-1-phenylpropylideneamino] (2S)-3-(4-acetyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- [1-methylsulfonyl-6-(phenylmethoxycarbonylamino)-2,3-dihydroindol-3-yl]methyl methanesulfonate
- (phenylmethyl) (2S)-2-[[(2S)-2-acetyloxy-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoate
- (2S,3S)-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-(carbamothioylsulfanylmethyl)-4-oxidanylidene-azetidine-1-sulfonic acid
- (4aR,5R,7R,8R,8aS)-5-pent-4-enoxy-8-phenylmethoxy-7-(phenylmethoxymethyl)-3,4a,5,7,8,8a-hexahydro-2H-pyrano[3,4-b][1,4]dioxine
- 2-(3-methylphenyl)phenol
- 1-butyl-2-(methylsulfanylmethyl)imidazole
- ethyl 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-(propylamino)ethyl]pyrrolidine-3-carboxylate
- [1-[(9R)-1-ethyl-9H-fluoren-9-yl]naphthalen-2-yl]methyl benzoate
