2-chloranyl-5-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C=N1)Cl
Isomeric SMILES
COC1=CN=C(C=N1)Cl
InChI
InChI=1S/C5H5ClN2O/c1-9-5-3-7-4(6)2-8-5/h2-3H,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
- 7,16-bis[2-(1H-imidazol-5-yl)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- (8S,9S,13S,14R)-3-methoxy-13-methyl-14-[2-(phenylsulfonyl)ethyl]-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-one
- 2-[tert-butyl(dimethyl)silyl]oxy-2-(7-methoxy-4-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethanenitrile
- 2-[(S)-[(4S,5S)-4,5-bis(2,3-dimethylbutan-2-yloxymethyl)-1,3-dioxolan-2-yl]-phenyl-methyl]-1,1-dimethyl-diazane
- methyl (E)-9-[tert-butyl(diphenyl)silyl]oxy-6-methyl-2-methylidene-non-5-enoate
- tert-butyl N-[[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-diethoxy-butan-2-yl]carbamothioyl]carbamate
- 4-(4-methylimidazol-1-yl)butanenitrile
- 2-trimethylsilylethyl (2S,3R)-5-(2-methoxyethoxymethoxy)-5-methyl-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]hexanoate
- 7-chloranyl-5-phenyl-1,3-bis(phenylmethyl)-3H-1,4-benzodiazepin-2-one
- (2,6-ditert-butyl-4-methoxy-phenyl) 3-chloranyl-2-phenyl-benzoate
