2-(1,2,3-triazin-4-ylamino)benzaldehyde
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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/c15-7-8-3-1-2-4-9(8)12-10-5-6-11-14-13-10/h1-7H,(H,11,12,13)
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
- 1,2,3,4-tetrahydropyridine-2,3-dicarboxylic acid
- 1-oxidanyl-2-propyl-piperazine
- 9-(phenylmethyl)-2-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole
- 9-[(4-fluorophenyl)methyl]-2-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole
- 1-(3-bromanylpropyl)-4-(4-chlorophenyl)piperidin-4-ol
- 8-fluoranyl-5-[(4-fluorophenyl)methyl]-2-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- 4-(4-chlorophenyl)-1-[3-[2-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]propyl]piperidin-4-ol
- 1-(4-tert-butylphenyl)-4-[9-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]butan-1-one
- 1H-pyridine-2,2-dicarboxylic acid
- 1,3-bis(chloranyl)-6-diazo-5-nitro-cyclohexa-1,3-diene
