1H-indazole-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=O)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C=O)NN=C2
InChI
InChI=1S/C8H6N2O/c11-5-7-3-1-2-6-4-9-10-8(6)7/h1-5H,(H,9,10)
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
- ethyl 6-fluoranyl-1H-indazole-3-carboxylate
- methyl 6-phenylmethoxy-1H-indazole-3-carboxylate
- phenyl N-[4-(hydroxymethyl)phenyl]carbamate
- N-[4-(hydroxymethyl)phenyl]-2-phenyl-ethanamide
- 3-bromanyl-4-ethoxy-N-[4-(hydroxymethyl)phenyl]benzamide
- 6-chloranylimidazo[1,2-b]pyridazine hydrobromide
- imidazo[1,2-b]pyridazin-6-yldiazane hydrochloride
- N-ethyl-2-methyl-prop-2-en-1-amine hydrochloride
- N-ethylbutan-1-amine hydrochloride
- N,N'-di(propan-2-yl)ethane-1,2-diamine dihydrochloride
