2,3-dihydro-1H-isoindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)C=C(C=C2)C(=O)N
Isomeric SMILES
C1C2=C(CN1)C=C(C=C2)C(=O)N
InChI
InChI=1S/C9H10N2O/c10-9(12)6-1-2-7-4-11-5-8(7)3-6/h1-3,11H,4-5H2,(H2,10,12)
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-cyanopyridine-4-carbohydrazide
- 1-prop-2-ynyl-4H-pyridine-3-carboxamide
- 4-azanyl-N-ethenyl-benzamide
- N,N-dimethyl-1-azacyclohepta-2,4,6,7-tetraene-4-carboxamide
- 1H-imidazo[4,5-b]pyridine-2-carboxamide
- 2-azanyl-5-cyano-pyridine-3-carboxamide
- (2S,3S)-3-phenylaziridine-2-carboxamide
- 1H-imidazo[4,5-b]pyridine-7-carboxamide
- imidazo[1,2-a]pyrimidine-3-carboxamide
- 6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide
