2-chloranyl-4-prop-2-enyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=NC=C1)Cl
Isomeric SMILES
C=CCC1=CC(=NC=C1)Cl
InChI
InChI=1S/C8H8ClN/c1-2-3-7-4-5-10-8(9)6-7/h2,4-6H,1,3H2
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-prop-2-enoxy-2H-pyran-5-one
- nona-2,3-dienoic acid
- but-3-en-2-yl 3-methylbut-2-enoate
- [(1S)-1-[(3S,5S,8R,9S,10S,12R,13S,14S,17S)-12-acetyloxy-3-[(2R,4S,5S,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-10,13-dimethyl-14,17-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] 2-methylbutanoate
- methyl (3R,5S)-5-ethanoyloxolane-3-carboxylate
- lithium 2-(dimethylamino)-2-thiophen-2-yl-ethanenitrile
- methyl 2-[(2R,3S,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[6-[[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[6-[(2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxyhexylamino]-5-oxidanylidene-pentanoyl]amino]hexoxy]oxan-4-yl]oxyethanoate
- (4S,5S)-4-tert-butyl-5-ethynyl-1,3-dioxolane
- [(2R,3R,4S,5S,6S)-6-methoxy-3-phenylmethoxy-4-prop-2-enoxy-5-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-[6-(triphenylmethyl)oxyhexoxymethyl]oxan-2-yl]oxy-oxan-2-yl]methyl methanesulfonate
- 5-[[4-[[3-[bis(3-azanyl-3-oxidanylidene-propyl)sulfamoyl]phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-[[3-[bis(3-azanyl-3-oxidanylidene-propyl)sulfamoyl]phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethyl]benzenesulfonic acid
