2-chloranyl-3-(dimethoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=C(N=CC=C1)Cl)OC
Isomeric SMILES
COC(C1=C(N=CC=C1)Cl)OC
InChI
InChI=1S/C8H10ClNO2/c1-11-8(12-2)6-4-3-5-10-7(6)9/h3-5,8H,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
- (E)-4-methyl-6-phenyl-hex-4-enal
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(2,5-dimethyl-4-methylsulfonyl-piperazin-1-yl)-4-(4-fluoranyl-2-methyl-phenyl)pyridin-3-yl]-N,2-dimethyl-propanamide
- [(2S)-1-[tert-butyl-[4-(nitrooxymethyl)phenyl]carbonyl-amino]-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)methoxy]propan-2-yl] 4-(nitrooxymethyl)benzoate
- (2S)-2-[[(2S,4R)-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- [(Z)-5-methylhex-2-en-3-yl]benzene
- 1-acetamido-3-propan-2-yl-thiourea
- 5,6-bis(chloranyl)pyridine-3-carbaldehyde
- 4-methyl-7-nitro-1H-indole
- 2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-methoxy-2-oxidanyl-phenyl)methyl]amino]-3-phenyl-propanoate
