2-pyridazin-3-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=NN=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=NN=CC=C2
InChI
InChI=1S/C11H8N2O/c14-8-9-4-1-2-5-10(9)11-6-3-7-12-13-11/h1-8H
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
- 5-carbamimidoyl-4-(2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-1-benzothiophene-2-carboxamide
- tert-butyl (NE)-N-[azanyl-[3-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]ethyl]-2,3-dihydro-1-benzofuran-5-yl]methylidene]carbamate
- ethanoic acid; prop-2-enyl N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]carbamate
- prop-2-enyl N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]carbamate
- 5-[(4-methoxyphenyl)methoxy]-6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyridine-3-carboxamide
- 8-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]-2,3-dihydropyrrolo[3,2-g]isoquinoline-1-carbaldehyde
- 8-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-pyrrolo[3,2-g]isoquinoline
- tert-butyl 4-[1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-g]isoquinolin-8-yl]piperidine-1-carboxylate
- 2-[8-(4-methylpiperazin-1-yl)-1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]-2,3-dihydropyrrolo[3,2-g]isoquinolin-9-yl]benzenecarbonitrile
- 4-(4-methylpiperazin-1-yl)-6-nitro-quinazoline
