2-azidopyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)N=[N+]=[N-]
Isomeric SMILES
C1=CN=C(N=C1)N=[N+]=[N-]
InChI
InChI=1S/C4H3N5/c5-9-8-4-6-2-1-3-7-4/h1-3H
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
- (Z)-2-deuteriooct-2-ene
- 4-(1,3-benzoxazol-2-ylamino)benzoic acid
- ethyl 3-(1,3-benzoxazol-2-ylamino)benzoate
- N-(4-phenylphenyl)-1,3-benzoxazol-2-amine
- 9-phenyl-9-azabicyclo[4.2.1]nonane
- 3-methylpyridine-2-sulfonyl chloride
- 4-methylpyridine-2-sulfonyl chloride
- 5-methylpyridine-2-sulfonyl chloride
- 6-methylpyridine-2-sulfonyl chloride
- 3-methylpyridine-2-sulfonamide
