5-chloranyl-2-(phenoxymethoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCOC2=NC=C(C=N2)Cl
Isomeric SMILES
C1=CC=C(C=C1)OCOC2=NC=C(C=N2)Cl
InChI
InChI=1S/C11H9ClN2O2/c12-9-6-13-11(14-7-9)16-8-15-10-4-2-1-3-5-10/h1-7H,8H2
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 (E)-5-bromanyl-2-methyl-2-oxidanyl-pent-4-enoate
- (E)-4-(4-nitrophenoxy)-4-oxidanylidene-but-2-enoic acid
- 6-[(2-nitroimidazol-1-yl)methyl]-1H-pyrimidine-2,4-dione
- 1-dimethoxyphosphorylisoquinoline
- methyl 2-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]benzoate
- 1-(5-imidazol-1-yl-4-nitro-thiophen-2-yl)ethanone
- 2-[(3-nitrophenyl)methoxy]oxane
- ethyl 3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propanoate
- 2-phenyl-1H-4,1-benzoxazepin-5-one
- 3,7-dimethyl-6-(3-oxidanylpropylamino)purin-2-one
