2-[(3S)-piperidin-3-yl]oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)OC2=CC=CC=C2C#N
Isomeric SMILES
C1C[C@@H](CNC1)OC2=CC=CC=C2C#N
InChI
InChI=1S/C12H14N2O/c13-8-10-4-1-2-6-12(10)15-11-5-3-7-14-9-11/h1-2,4,6,11,14H,3,5,7,9H2/t11-/m0/s1
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-[(4S)-1-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1H-indol-3-yl)ethanehydrazide
- 2-(2-carboxylatophenyl)quinoline-4-carboxylate
- N-[(4aS,9R,9aS)-9,9a-dihydro-4aH-fluoren-9-yl]-4-bromanyl-naphthalene-1-sulfonamide
- 1-(1-adamantyl)-4-(4-chloranylnaphthalen-1-yl)sulfonyl-piperazin-1-ium
- (2R)-2-azaniumyl-3-quinolin-4-yl-propanoate
- 3-methoxy-4-[(3S)-piperidin-1-ium-3-yl]oxy-benzenecarbonitrile
- (2R)-2-azanyl-3-quinolin-4-yl-propanoic acid
- 3-methoxy-4-[(3S)-piperidin-3-yl]oxy-benzenecarbonitrile
- 2-[3-[(Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate
