azido(1H-indazol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C8H5N5O/c9-13-12-8(14)7-5-3-1-2-4-6(5)10-11-7/h1-4H,(H,10,11)
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
- N3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]-1,2,4-triazole-3,4-diamine
- ethyl N-(1H-indazol-3-yl)carbamate
- N3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]-1,2,4-triazole-3,4-diamine hydrate dihydrochloride
- 1H-indazole-3-carbothioamide
- 2-[2,6-bis(chloranyl)phenyl]ethanal
- (1Z)-2-oxidanylidene-N,2-diphenyl-ethanehydrazonoyl bromide
- 2,6-bis(chloranyl)-4-(dimethylamino)benzaldehyde
- 2-phenyl-5-(phenylcarbonyl)-3,4-dihydropyrazole-3-carbonitrile
- 1-butylpiperidin-4-amine
- 1-butylpiperidin-4-amine dihydrochloride
