2-(6-chloranylpyrazin-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C=N1)Cl)OCCO
Isomeric SMILES
C1=C(N=C(C=N1)Cl)OCCO
InChI
InChI=1S/C6H7ClN2O2/c7-5-3-8-4-6(9-5)11-2-1-10/h3-4,10H,1-2H2
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
- ethyl (Z)-2-acetamidobut-2-enoate
- ethyl (Z)-2-acetamidopent-2-enoate
- methyl (Z)-2-acetamido-4-methyl-pent-2-enoate
- (3E)-3-(2-methylpropylidene)piperazine-2,5-dione
- 1-[3-(2-hydroxyphenyl)-4-oxidanyl-phenyl]ethanone
- pyridine-2-carboximidamide hydrochloride
- 2-pyridin-2-ylpyrimidin-4-amine
- 2-phenylpyrimidin-4-amine
- 4-(2,5-dimethyl-5-oxidanyl-hex-3-yn-2-yl)peroxy-4-oxidanylidene-butanoic acid
- 5-methyl-2-pyridin-4-yl-pyrimidin-4-amine
