2-(4-ethoxyphenyl)-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H14N2O2/c1-2-19-12-9-7-11(8-10-12)17-15(18)13-5-3-4-6-14(13)16-17/h3-10,16H,2H2,1H3
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-[2-(4-methoxyphenyl)carbonyl-4-methyl-phenyl]-4-methyl-benzenesulfonamide
- N-[4-chloranyl-2-(4-methylphenyl)carbonyl-phenyl]-4-methyl-benzenesulfonamide
- N-[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]-4-methyl-benzenesulfonamide
- N-[2-(4-ethoxyphenyl)carbonylphenyl]-4-methyl-benzenesulfonamide
- (2-aminophenyl)-(4-ethoxyphenyl)methanone
- 5-methyl-2-oxidanyl-3-phenyl-indazole
- N'-(4-methylphenyl)-2-nitro-benzohydrazide
- N'-(4-chlorophenyl)-2-nitro-benzohydrazide
- 2-azanyl-N'-(4-methylphenyl)benzohydrazide
- 2-azanyl-N'-(4-chlorophenyl)benzohydrazide
