3-oxidanylidene-1,2-dihydroindene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2C1=O)C(=O)N
Isomeric SMILES
C1C(C2=CC=CC=C2C1=O)C(=O)N
InChI
InChI=1S/C10H9NO2/c11-10(13)8-5-9(12)7-4-2-1-3-6(7)8/h1-4,8H,5H2,(H2,11,13)
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-methyl-3-oxidanylidene-1,2-dihydroindene-1-carboxamide
- methyl 2-(3-hydroxyimino-1,2-dihydroinden-1-yl)ethanoate
- (4R,4aR)-2,4-dimethyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidine
- methyl 2-(3-azanyl-2,3-dihydro-1H-inden-1-yl)ethanoate
- 6-deuterio-8-methyl-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- 2-(3-azanyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid
- 7-methoxy-2,9-dimethyl-1H-1,10-phenanthrolin-4-one
- 2-methyl-3-pyridin-2-yl-quinoline
- 2,7,9-trimethyl-1H-1,10-phenanthrolin-4-one
- N-[2-(1-ethanoylindolizin-2-yl)phenyl]ethanamide
