2,3-dihydro-1H-isoindol-1-yldiazene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)N=N
Isomeric SMILES
C1C2=CC=CC=C2C(N1)N=N
InChI
InChI=1S/C8H9N3/c9-11-8-7-4-2-1-3-6(7)5-10-8/h1-4,8-10H,5H2
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
- 6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- [3,5-bis(trifluoromethyl)phenyl]phosphane chloride
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; nickel(2+)
- [2-(carboxyoxymethyl)-2-prop-2-enoxy-butyl] carbonate
- [2-(carboxyoxymethyl)-2-prop-2-enoxy-butyl] hydrogen carbonate
- 3,3-dimethyl-1,3,5-oxadiazinan-3-ium-4-one
- bis(7-methyloctyl) carbonate
- N,N-diethyl-2H-1,2,3-triazol-4-amine
- N,N-dimethylimidazol-1-amine
- N,N-diethyl-1,2,3-triazol-1-amine
