3-diazanyl-1H-indazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C(=NN2)NN
Isomeric SMILES
C1=CC2=C(C=C1C#N)C(=NN2)NN
InChI
InChI=1S/C8H7N5/c9-4-5-1-2-7-6(3-5)8(11-10)13-12-7/h1-3H,10H2,(H2,11,12,13)
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 N-(7-acetamido-5-cyano-1H-indazol-3-yl)-N-azanyl-carbamate
- propan-2-yl N-azanyl-N-(6-chloranyl-1H-indazol-3-yl)carbamate
- 2-methylpropyl N-azanyl-N-[7-nitro-5-(trifluoromethyl)-1H-indazol-3-yl]carbamate
- N,N-dimethyl-2-(phenylsulfinyl)ethanamine hydrochloride
- 2-oxidanylpropane-1,2,3-tricarboxylate; 1-[1-(phenylsulfinyl)butyl]pyrrolidine
- 1-[1-(phenylsulfinyl)butyl]pyrrolidine
- 2,2,2-tris(chloranyl)ethyl 3-chloranyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(1-morpholin-4-ylethylsulfanyl)benzoic acid
- hexane-1-sulfonyl bromide
- 2-phenylsulfanyl-1-pyrrolidin-1-yl-butan-1-one
