1H-indol-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)NN
InChI
InChI=1S/C8H9N3/c9-11-8-5-6-3-1-2-4-7(6)10-8/h1-5,10-11H,9H2
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
- 10-[2,3-bis(oxidanyl)-3-(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl)propyl]-7,8-dimethyl-benzo[g]pteridine-2,4-dione
- 3-phenylmethoxypyridine-2-carbaldehyde
- 1-(1-butoxyethyl)benzotriazole
- diethyl 2,6-dimethyl-4-(3-phenylmethoxypyridin-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-[butan-2-ylsulfanyl-[methyl-(4-methylphenyl)sulfanyl-amino]phosphoryl]-N-methyl-methanamide
- diethyl 2,6-dimethyl-4-(3-oxidanylpyridin-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 5-[2,4-bis(chloranyl)phenoxy]-6-chloranyl-2-methylsulfanyl-1H-benzimidazole
- diethyl 4-(2-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- (4-nitrophenyl)methyl 3-bromanyl-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 2-(2-chloranylphenoxy)benzenesulfonamide
