1-methylindazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C=O)C=N1
Isomeric SMILES
CN1C2=C(C=C(C=C2)C=O)C=N1
InChI
InChI=1S/C9H8N2O/c1-11-9-3-2-7(6-12)4-8(9)5-10-11/h2-6H,1H3
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-methylindazole-6-carbaldehyde
- 2-[(Z)-2-iodanylethenyl]furan
- 5-[(Z)-2-iodanylethenyl]-1,3-benzodioxole
- 4-[(Z)-2-iodanylethenyl]-1,2-dimethoxy-benzene
- 1-[(Z)-2-iodanylethenyl]-3,5-dimethoxy-benzene
- 2-[(Z)-2-iodanylethenyl]-1,4-dimethoxy-benzene
- 3-fluoranyl-5-(trifluoromethyloxy)pyridin-2-amine
- 3-(tert-butylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-benzamide
- 6-bromanylspiro[1,3-dihydroimidazo[4,5-b]pyridin-4-ium-2,1'-cyclohexane]
- methyl 5-bromanylimidazo[1,2-a]pyridine-2-carboxylate
