N-(1,2,3-triazin-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NN=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NN=NC=C2
InChI
InChI=1S/C10H8N4O/c15-10(8-4-2-1-3-5-8)12-9-6-7-11-14-13-9/h1-7H,(H,11,12,13,15)
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
- diethyl 2-(4-chloranylphenoxy)propanedioate
- diethyl 2-(4,6-dimethylpyrimidin-2-yl)oxypropanedioate
- 2,3-bis(5-iodanyl-1H-pyrrol-2-yl)quinoxaline
- 4,5-dipentoxybenzene-1,2-diamine
- 2,3-bis[3,4-bis(fluoranyl)-1H-pyrrol-2-yl]-6-nitro-quinoxaline
- 2,3-bis(5-bromanyl-1H-pyrrol-2-yl)-6-nitro-quinoxaline
- 2-pyrrol-1-ylquinoxaline
- phosphane; platinum; dichloride
- 1-[5-[3-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-6-nitro-quinoxalin-2-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
- 1,2-bis(4-heptanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethane-1,2-dione
