5-(2-chloranylethynyl)-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C#CCl
Isomeric SMILES
CC1=NC=C(C=C1)C#CCl
InChI
InChI=1S/C8H6ClN/c1-7-2-3-8(4-5-9)6-10-7/h2-3,6H,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
- sodium ethyl 3-oxidanylidenebutanoate
- [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-5,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 2-(dimethylamino)ethanoate
- (2S,3R)-3-diphenylphosphoryl-2-(phenylcarbonyloxy)heptanoic acid
- [(1S,2R,5R,6R)-2,5-diacetyloxy-6-[(1R)-1-acetyloxy-3-methyl-but-2-enyl]-4-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl ethanoate
- [(1S,2S,5S,6S,8S)-4-oxidanylidene-2,6-diphenyl-8-bicyclo[3.3.1]nonanyl] N-[(1R)-1-phenylethyl]carbamate
- 4-[[7-(cyclopentyloxycarbonylamino)-2-methyl-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoic acid
- (1R,3R)-7-(8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol
- (3aS,4S,10cS)-9-methoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
- N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-3,4,5-trimethoxy-benzamide
- 5-oxidanylidene-2-phenyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile
