2-diazo-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=[N+]=[N-])N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=[N+]=[N-])N2
InChI
InChI=1S/C9H7N3/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6,11H
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
- [oxaldehydoyloxy-bis(prop-2-enoxy)silyl] 2-oxidanylideneethanoate
- [diazo(4H-quinolin-1-yl)methyl]-bis(prop-2-enyl)silicon
- 1,1-dimethylpyrrolidin-1-ium-2-one
- 8-butylpentadecane
- 1-butyl-3-ethyl-2-octyl-benzene
- 1-butyl-2,3-diethyl-benzene
- magnesium ethylbenzene
- tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide; cyclopenta-1,3-diene; zirconium(3+); chloride
- tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide; hydride; zirconium(4+)
- tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide; trimethylsilicon; zirconium(2+)
