indazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)C=O
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)C=O
InChI
InChI=1S/C8H6N2O/c11-6-10-5-7-3-1-2-4-8(7)9-10/h1-6H
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
- 4-azanyl-2-oxidanyl-3-(2-oxidanylethanimidoylimino)butanoic acid
- bis(oxidanidyl)-oxidanylidene-silane; ytterbium(2+)
- 2-azanyl-4-oxidanyl-3-(2-oxidanylethanimidoylimino)butanamide
- 1-(triethoxyazaniumyl)propylsilicon
- 2,4-bis(oxidanyl)-3-(2-oxidanylethanimidoylimino)butanamide
- prop-2-enoyl carbonate
- 3-azanyl-2-azanylidene-4-oxidanylidene-but-3-enoic acid
- ethane dithiocyanate
- 2,3,4,5-tetrahydropyridine-6-carboxamide
- 1-ethenoxypentan-1-ol
