4-chloranyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC=C1Cl)CC2=CC=CC=C2
Isomeric SMILES
C1CN(CC=C1Cl)CC2=CC=CC=C2
InChI
InChI=1S/C12H14ClN/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-6H,7-10H2
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
- bis(chloranyl)gold(1-); chloranylgold; (NE,1Z)-N-[phenyl(pyridin-2-yl)methylidene]pyrrolidine-1-carbohydrazonothioate
- (4S)-4-azanyl-5-[[(2S)-5-azanyl-1-[[(2S)-1-[[2-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyrrolidine-1-carbothioamide
- carbon monoxide; chromium; 2-diethylphosphanylethyl(diethyl)phosphane; (1Z)-1-phenylbuta-1,3-diene-1-thiolate; ruthenium(2+)
- bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] (2S)-2-[2-[bis(3-ethanoylsulfanylpropoxy)phosphoryl]ethanoylamino]butanedioate
- (1Z)-1-phenylbuta-1,3-diene-1-thiol
- N-methyl-1-(phenylmethyl)azetidin-3-amine
- N'-(2-butylsulfanylethyl)ethane-1,2-diamine
- [(2R,3R,4R,5R,6R)-5-acetamido-3-acetyloxy-6-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- methyl (2S)-2-[[(2S,3aS,6R,7aS)-1-[(2R)-2-[[(2R)-2-acetyloxy-3-(4-phenylmethoxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]-6-oxidanyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[[azanyl(nitramido)methylidene]amino]pentanoate
