2-(2,5-dimethylphenyl)-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)N2C(=O)C3=CC=CC=C3N2
Isomeric SMILES
CC1=CC(=C(C=C1)C)N2C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H14N2O/c1-10-7-8-11(2)14(9-10)17-15(18)12-5-3-4-6-13(12)16-17/h3-9,16H,1-2H3
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
- 8-methyl-6H-benzimidazolo[2,1-b]quinazolin-12-one
- 8-chloranyl-6H-benzimidazolo[2,1-b]quinazolin-12-one
- 8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- 7-ethoxy-9,11-dioxa-8-azaspiro[5.5]undec-7-en-10-one
- S-(thiiran-2-ylmethyl) morpholine-4-carbothioate
- 5-ethyl-N-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine
- 3-phenylazanylpyridazine-4-carbonitrile
- 4-thiophen-2-ylbutan-1-amine
- phenyl(1H-pyrazol-4-yl)methanone
- (4-chlorophenyl)-(1H-pyrazol-4-yl)methanol
