2-oxidanyl-1H-indene-1-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(=CC2=C1)O)C(=O)NN
Isomeric SMILES
C1=CC=C2C(C(=CC2=C1)O)C(=O)NN
InChI
InChI=1S/C10H10N2O2/c11-12-10(14)9-7-4-2-1-3-6(7)5-8(9)13/h1-5,9,13H,11H2,(H,12,14)
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
- 6,7,8-trimethoxy-2-(4-methylphenyl)-1H-quinazolin-4-one
- spiro[imidazolidine-5,1'-indene]-2,4-dione
- 6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)-1H-quinazolin-4-one
- 3-butyl-2-methyl-4-oxidanylidene-cyclopent-2-ene-1-carboxamide
- 6,7,8-trimethoxy-2-phenyl-1H-quinazolin-4-one
- N-methyl-3-oxidanylidene-1,2-dihydroindene-2-carboxamide
- 5,6,7,8-tetramethoxy-2-methyl-1H-quinazolin-4-one
- 1-(dimethylamino)-2H-cyclopenta[c]pyrrol-3-one
- 6,7,8-trimethoxy-2-propyl-1H-quinazolin-4-one
- (3E)-4-methanoyl-N,N-dimethyl-3-(oxidanylmethylidene)cyclopenta-1,4-diene-1-carboxamide
