indazol-1-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C=N2
InChI
InChI=1S/C14H10N2O/c17-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)10-15-16/h1-10H
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'-(2,6-dimethylphenyl)benzohydrazide
- N-(2,6-dimethylphenyl)iminobenzamide
- (7-methylindazol-2-yl)-phenyl-methanone
- 1-(2,6-dimethylphenyl)-2-(2,4-dinitrophenyl)diazane
- (2,6-dimethylphenyl)-(2,4-dinitrophenyl)diazene
- 2-(2,4-dinitrophenyl)-7-methyl-indazole
- 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-2-(2,6-dimethylphenyl)diazane
- [4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-(2,6-dimethylphenyl)diazene
- 2-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-7-methyl-indazole
- 1-(2,6-dimethylphenyl)iminourea
