4-oxidanyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC(=O)C=C(N2C1)O
Isomeric SMILES
C1CC2=NC(=O)C=C(N2C1)O
InChI
InChI=1S/C7H8N2O2/c10-6-4-7(11)9-3-1-2-5(9)8-6/h4,11H,1-3H2
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
- N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-(trifluoromethyl)benzamide
- N-(3-ethoxypropyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-amine
- 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-1,3-oxazol-5-amine
- 3,4-bis(chloranyl)-N-[5-(diethylamino)pentan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
- methyl 4-[[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-carbamoyl]carbamoylamino]-2,3-dihydrothiophene-5-carboxylate
- N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3-(trifluoromethyl)benzamide
- N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)heptanamide
- 3-[[4-chloranyl-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
- N-(3-methoxypropyl)-2,2-dimethyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide
- N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]pentanamide
