5-chloranyl-3-methoxy-pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CN=C1N)Cl
Isomeric SMILES
COC1=NC(=CN=C1N)Cl
InChI
InChI=1S/C5H6ClN3O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3,(H2,7,8)
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
- 1-azanyl-3-fluoranyl-cyclobutane-1-carboxylic acid
- 10-oxidanylundec-1-en-6-one
- 3,5-dimethyl-4,4-bis(oxidanylidene)pyrazolo[3,4-c][2,1]benzothiazepin-10-one
- N-(2-sulfamoylphenyl)pyridine-2-carboxamide
- (phenylmethyl) N-(6-methylsulfanyl-1,2,4,5-tetrazin-3-yl)carbamate
- ethyl (2S,6R)-2,6-bis(hydroxymethyl)-4-(methoxymethoxy)piperidine-1-carboxylate
- (4E)-4-[[(5-fluoranyl-2-methyl-phenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]prop-2-enoic acid
- 6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one
- ethyl 2,4-diethyl-3-oxidanylidene-1,4-benzoxazine-2-carboxylate
