2-azanyl-1H-pyrrolo[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=C1)NC(=CC2=O)N
Isomeric SMILES
C1=CN2C(=C1)NC(=CC2=O)N
InChI
InChI=1S/C7H7N3O/c8-5-4-7(11)10-3-1-2-6(10)9-5/h1-4,9H,8H2
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
- oxygen(2-); rubidium(1+); titanium(4+); arsorate
- 4-[2-[2,4-bis(oxidanyl)phenyl]propan-2-yl]benzene-1,3-diol; 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid
- lithium strontium fluoranylaluminum(2+)
- 1-ethenyl-1-ethyl-thiirane; terephthalic acid
- lithium lead
- 1-ethenyl-1-ethyl-thiirane
- 1,1,1,2,2,3,3,4,4,5,5,5-dodecakis(fluoranyl)pentane; fluoranylmethane
- 1-ethenyl-1-ethyl-thiirane; 2-methylidenebutanedioic acid
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 1-ethenyl-2-methyl-1-propyl-thiirane; phthalic acid
