6-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN3C(=NN=N3)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NN3C(=NN=N3)C=C2
InChI
InChI=1S/C10H7N5/c1-2-4-8(5-3-1)9-6-7-10-11-13-14-15(10)12-9/h1-7H
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
- 3,3-bis(chloranyl)-1-(phenylmethyl)quinoline-2,4-dione
- 3-chloranyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one
- 9H-fluoren-9-ylmethyl N-(5-azanylpentyl)carbamate hydrochloride
- 9H-fluoren-9-ylmethyl N-(5-azanylpentyl)carbamate
- 3-phenyl-6-[(phenylmethyl)amino]-1H-pyridazin-4-one
- 6-[(3-methylphenyl)amino]-3-phenyl-1H-pyridazin-4-one
- 6,8-bis(chloranyl)-3-methyl-2-oxidanyl-1H-quinolin-4-one
- 5-methyl-2-oxidanyl-1,6-diphenyl-3-phenylsulfanyl-pyridin-4-one
- 2-oxidanyl-1,6-diphenyl-3-(phenylsulfonyl)pyridin-4-one
- 2-oxidanyl-1,6-diphenyl-3-phenylsulfanyl-pyridin-4-one
