carbazol-9-yldiazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2N=N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2N=N
InChI
InChI=1S/C12H9N3/c13-14-15-11-7-3-1-5-9(11)10-6-2-4-8-12(10)15/h1-8,13H
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
- 1,2-dimethyl-3-(2,4,5-trimethylcyclohexa-2,4-dien-1-yl)benzene
- 1-bis(azanyl)phosphorylpiperazine
- 2-(4-tert-butylphenoxy)-1,4-dimethoxy-benzene
- S-[azanylsulfanyl(piperazin-1-yl)phosphoryl]thiohydroxylamine
- methoxymethane; 2-phenoxybenzene-1,4-diol
- 1-bis(azanyl)phosphoryloxysulfanylpyrrolidine
- 2-phenoxybenzene-1,4-diol
- N-bis(chloranyl)phosphoryl-N-methylsulfanyl-1-phenyl-methanamine
- 2-(2-nitrophenoxy)benzene-1,4-diol
- S-[azanylsulfanyl(benzimidazol-1-yl)phosphoryl]thiohydroxylamine
