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N-[9-(cyclopenta-2,4-dien-1-ylmethyl)-6-oxidanylidene-3H-purin-2-yl]ethanamide
N-[9-(cyclopenta-2,4-dien-1-ylmethyl)-6-oxidanylidene-3H-purin-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)CC3C=CC=C3
Isomeric SMILES
CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)CC3C=CC=C3
InChI
InChI=1S/C13H13N5O2/c1-8(19)15-13-16-11-10(12(20)17-13)14-7-18(11)6-9-4-2-3-5-9/h2-5,7,9H,6H2,1H3,(H2,15,16,17,19,20)
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
- 2-(1H-benzimidazol-2-ylmethylsulfanylmethyl)-1H-benzimidazole; benzoic acid; zinc
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)-1H-indene
- bicyclo[2.2.1]hepta-2,5-diene; cobalt; 1-(5-methyl-2-propan-2-yl-cyclohexyl)inden-1-ide
- cobalt; cycloocta-1,5-diene; 9-(5-methyl-2-propan-2-yl-cyclohexyl)fluoren-9-ide
- 1-methyl-4-propan-2-yl-benzene; [phenyl-(propan-2-ylamino)-propan-2-ylazanidyl-phosphaniumyl]-propan-2-yl-azanide; ruthenium(8+)
- [diphenyl(phenylimino)-$l^{5}-phosphanyl]methyl-diphenyl-phenylimino-$l^{5}-phosphane; 1-methyl-4-propan-2-yl-benzene; ruthenium(8+)
- gold(1+); triphenyl-$l^{4}-stibane
- cyclopenta-2,4-dien-1-amine
- gold; selenium(1+); triphenylphosphanium
- 1-cyclopenta-2,4-dien-1-yl-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
