N-(1H-indazol-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NNC3=CC=CC=C32
InChI
InChI=1S/C14H11N3O/c18-14(10-6-2-1-3-7-10)15-13-11-8-4-5-9-12(11)16-17-13/h1-9H,(H2,15,16,17,18)
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-(1H-indazol-3-yl)-4-methyl-benzamide
- 4-chloranyl-N-(1H-indazol-3-yl)benzamide
- N-(1H-indazol-3-yl)-4-nitro-benzamide
- N-(1H-indazol-3-yl)ethanamide
- N-(1H-indazol-3-yl)butanamide
- N-(1H-indazol-3-yl)-2-phenyl-ethanamide
- 5,5-dimethyl-3-[(2-methylsulfanylphenyl)amino]cyclohex-2-en-1-one
- 2-methylsulfinylaniline
- 2,2,5-trimethyl-1,3-dihydrophenothiazin-4-one
- 5-methyl-2,3-dihydro-1H-phenothiazin-4-one
