4-[(3-chlorophenyl)-(2-methoxyphenyl)methylidene]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=C2CCNCC2)C3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=CC=CC=C1C(=C2CCNCC2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H20ClNO/c1-22-18-8-3-2-7-17(18)19(14-9-11-21-12-10-14)15-5-4-6-16(20)13-15/h2-8,13,21H,9-12H2,1H3
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
- (2R)-2-[(R)-(4-chlorophenyl)-phenylazanyl-methyl]cyclohexan-1-one
- 1-dec-9-enyl-3-[(3S)-2-oxidanylideneazepan-3-yl]urea
- 3-tert-butyl-1-methyl-1H-isotellurochromene
- (4R)-4-phenylazanyloxy-7,11-dithiaspiro[5.5]undecan-3-one
- N-(4-bromophenyl)-8-methyl-quinazolin-4-amine
- O-(7-phenylmethoxyheptyl) N,N-dimethylcarbamothioate
- 2-pyridin-4-ylethyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- Se-(phenylmethyl) 4-chloranylbenzenecarboselenoate
- [(3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-piperidin-1-ium-3-yl] ethanoate chloride
- N-[2-(5-bromanyl-1-nitroso-indol-3-yl)ethyl]ethanamide
