2-(chloromethyl)pteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C=NC(=N2)CCl
Isomeric SMILES
C1=CN=C2C(=N1)C=NC(=N2)CCl
InChI
InChI=1S/C7H5ClN4/c8-3-6-11-4-5-7(12-6)10-2-1-9-5/h1-2,4H,3H2
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
- 6-(bromomethyl)pteridine hydrobromide
- 6-(bromomethyl)pteridine-2,4-diamine bromide
- 6-[bis(bromanyl)methyl]pteridine-2,4-diamine
- 1-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonylamino]-2-(4,5-dihydro-1,3-thiazol-2-yl)guanidine
- N-[bis(azanyl)methylideneamino]pyrazine-2-carboxamide
- 1,3-thiazolidin-2-yldiazane
- (2E)-4-(5-nitrofuran-2-yl)-2-(nitrosomethylidene)-1H-quinoline
- 1-(5-nitrofuran-2-yl)butane-1,3-dione
- 1-(3-nitrofuran-2-yl)butane-1,3-dione
- 2-methyl-4-(5-nitrofuran-2-yl)-1H-quinolin-7-one
