4-[(R)-chloranyl(phenyl)methyl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=NC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)Cl
InChI
InChI=1S/C12H10ClN/c13-12(10-4-2-1-3-5-10)11-6-8-14-9-7-11/h1-9,12H/t12-/m1/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
- 1-(morpholin-4-ium-4-ylmethyl)piperidin-2-one
- 1-(piperidin-1-ium-1-ylmethyl)piperidin-2-one
- 1-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]piperidin-2-one
- 1-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-2-one
- diethyl-[(3-methyl-2-oxidanylidene-pyridin-1-yl)methyl]azanium
- 4-methoxy-3,5-dimethyl-benzoate
- (4R)-2-azanyl-6-cyclopropyl-4-(furan-2-yl)-4H-pyran-3,5-dicarbonitrile
- 3-(4-fluorophenyl)sulfanylpropanoate
- (3R)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylimino]-3-[(phenylmethylidene)amino]butanedinitrile
- 2-azanyl-5-fluoranyl-benzoate
