2-oxidanylidene-1,3-dihydroindene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C1=O)C(=O)N
Isomeric SMILES
C1C2=CC=CC=C2C(C1=O)C(=O)N
InChI
InChI=1S/C10H9NO2/c11-10(13)9-7-4-2-1-3-6(7)5-8(9)12/h1-4,9H,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-methylazulene-1-carboxamide
- 3-[9-methoxy-5,13-bis(oxidanylidene)-7H-quinazolino[3,2-a][1,4]benzodiazepin-6-yl]propanenitrile
- 5-methoxy-2,3-dihydro-1H-indene-2-carboxamide
- 6-(2-hydroxyethyl)-9-methoxy-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione
- 2-pyrrolidin-1-ylcarbonylcyclopent-2-en-1-one
- 6-chloranyl-8-methoxy-2-(trifluoromethyl)-1H-quinazolin-4-one
- 2-methyl-4-oxidanylidene-5,6-dihydrocyclopenta[b]thiophene-6-carboxamide
- 6,7-bis(chloranyl)-8-methoxy-2-(trifluoromethyl)-1H-quinazolin-4-one
- 2-oxidanyl-1H-indene-1-carbohydrazide
- 6,7,8-trimethoxy-2-(4-methylphenyl)-1H-quinazolin-4-one
