2-(6-chloranylpyrimidin-4-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN=C1Cl)OCCO
Isomeric SMILES
C1=C(N=CN=C1Cl)OCCO
InChI
InChI=1S/C6H7ClN2O2/c7-5-3-6(9-4-8-5)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
- 1-cyclopenta-2,4-dien-1-ylethanamine
- 1-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-ethanamine
- (1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethyl-ethanamine
- N-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,2-dimethyl-propan-1-amine
- 1-cyclopenta-1,3-dien-1-ylcyclohexene
- 4-(1-ethylcyclohexyl)-2-phenyl-4H-1,3-oxazol-5-one
- 2,3-bis(chloranyl)-1,1,3,3-tetrakis(fluoranyl)prop-1-ene
- (Z)-1,2-bis(chloranyl)-1,3,3,3-tetrakis(fluoranyl)prop-1-ene
- (4-acetyloxy-3-ethoxy-naphthalen-1-yl) ethanoate
- 1-(ethyldisulfanyl)-4-methyl-benzene
