4,5-dihydropyrrolo[3,4-c]pyridine-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CN1)C(=O)NC2=O
Isomeric SMILES
C1C2=C(C=CN1)C(=O)NC2=O
InChI
InChI=1S/C7H6N2O2/c10-6-4-1-2-8-3-5(4)7(11)9-6/h1-2,8H,3H2,(H,9,10,11)
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-(4-formamido-1H-imidazol-5-yl)methanamide
- 2-methyl-1,3-bis(oxidanylidene)-4-propyl-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid
- methyl-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]sulfamic acid
- N-(2,2-dimethoxyethyl)cyclohexa-1,5-dien-1-amine
- 1-(1H-imidazol-5-yl)piperazine
- 1,2-dimethyl-N-phenyl-imidazole-4-sulfonamide
- 4-[[4-[4-(2-dimethylaminoethyloxy)phenyl]piperidin-1-yl]methyl]-7-(2,2-dimethylpropyl)pyrrolo[2,3-d]pyrimidine-2-carbonitrile
- 8-butylsulfonyl-4-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 8-(2-methylpropyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
- 4-oxidanylthiane-4-carbonitrile
