7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=CC(=O)N2C1
Isomeric SMILES
C1CC2=NC=CC(=O)N2C1
InChI
InChI=1S/C7H8N2O/c10-7-3-4-8-6-2-1-5-9(6)7/h3-4H,1-2,5H2
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
- tripotassium 4-(4-phenoxyphenyl)-1-phosphonato-butane-1-sulfonate
- 4-fluoranylpyrene
- 4-(4-phenoxyphenyl)-1-phosphono-butane-1-sulfonic acid
- (4R,6R)-4-oxidanyl-6-phenyl-4-(trifluoromethyl)-1,3-diazinan-2-one
- 1-phosphono-4-[4-(3-propylphenoxy)phenyl]butane-1-sulfonic acid
- 1-phosphono-4-[4-(4-propylphenoxy)phenyl]butane-1-sulfonic acid
- 4-[4-(2-methylphenoxy)phenyl]-1-phosphono-butane-1-sulfonic acid
- 4-[4-(2-butylphenoxy)phenyl]-1-phosphono-butane-1-sulfonic acid
- 3,3-bis(azanyl)-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile
- 5-nitro-1H-imidazole-2-carbaldehyde
