2-(chloromethyloxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)OCCl
Isomeric SMILES
C1=CN=C(N=C1)OCCl
InChI
InChI=1S/C5H5ClN2O/c6-4-9-5-7-2-1-3-8-5/h1-3H,4H2
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
- 9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 9-(4-chloranyl-3-fluoranyl-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 3-bromanyl-4-chloranyl-N-methoxy-N-methyl-benzamide
- butyl (NZ)-N-[benzamido(methylsulfanyl)methylidene]carbamate
- 1-chloranyl-4-(dimethoxymethyl)-2-phenyl-benzene
- (phenylmethyl) N-aminocarbonyl-N-[(E)-[azanyl(methylsulfanyl)methylidene]amino]carbamate
- 4-chloranyl-3-pyrrol-1-yl-benzaldehyde
- (phenylmethyl) N-aminocarbonyl-N-[[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-methylsulfanyl-carbonimidoyl]amino]carbamate
- 4-methanoyl-2-nitro-benzenecarbonitrile
- (phenylmethyl) N-aminocarbonyl-N-[[(Z)-N-butoxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino]carbamate
