2-(chloromethyl)-4-methoxy-3-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1CCl)OC
Isomeric SMILES
CC1=C(C=CN=C1CCl)OC
InChI
InChI=1S/C8H10ClNO/c1-6-7(5-9)10-4-3-8(6)11-2/h3-4H,5H2,1-2H3
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
- (3S,10R,13E,16S)-10-[(3-chloranyl-4-methoxy-phenyl)methyl]-16-[(2R,3R,4S)-4-chloranyl-3-oxidanyl-4-phenyl-butan-2-yl]-6,6-dimethyl-3-(2-methylpropyl)-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,9,12-trione
- ethyl 1-methyl-2,3,4,5,6-pentakis(phenylcarbonyl)piperidine-3-carboxylate
- 2,4,6-trimethyl-N-[4-[(2,4,6-trimethylphenyl)sulfonyl-[3-[(2,4,6-trimethylphenyl)sulfonylamino]propyl]amino]butyl]benzenesulfonamide
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(3-methoxy-3-oxidanylidene-propanoyl)amino]propanoyl]-methyl-amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-[9-[[4-(4-oxidanyl-4-oxidanylidene-butyl)phenyl]sulfonyl-(3-sulfopropyl)carbamoyl]acridin-10-ium-10-yl]propane-1-sulfonate
- methyl (4aS,6aR,6aR,6bR,8aR,10S,12aR)-6a-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 3,4-dimethoxy-2H-furan-5-one
- (1R,2R)-2-butyl-1-methyl-cyclopropan-1-ol
- 2,4,13,15-tetraphenyl-1,5,12,16-tetrathiacyclodocosa-2,3,13,14-tetraene
- 4-[4-[3-sulfopropyl-[10-(3-sulfopropyl)acridin-10-ium-9-yl]carbonyl-sulfamoyl]phenyl]butanoic acid
