6-chloranyl-7H-purine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC(=N2)C(=O)N)Cl
Isomeric SMILES
C1=NC2=C(N1)C(=NC(=N2)C(=O)N)Cl
InChI
InChI=1S/C6H4ClN5O/c7-3-2-5(10-1-9-2)12-6(11-3)4(8)13/h1H,(H2,8,13)(H,9,10,11,12)
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
- [(2S)-5-methoxy-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride
- 6,6,6-tris(fluoranyl)-2,2-dimethyl-5-oxidanyl-hexan-3-one
- 1,1-bis(oxidanylidene)-4H-pyrido[3,2-e][1,2,4]thiadiazin-3-amine
- [(E)-3-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl] methyl carbonate
- (4aR,7aR)-4,4,7a-trimethyl-4a,5-dihydro-3H-furo[3,4-b]pyran-2,7-dione
- methyl (Z)-4-oxidanylidenedec-7-enoate
- 3-methoxy-2-(4-methylpent-3-enyl)pyran-4-one
- tert-butyl 2-phenoxyethanoate
- 3,4-dimethoxy-2-propan-2-yl-benzaldehyde
- methyl (E)-5-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)pent-2-enoate
