9-ethylcarbazole-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)[N+]#N)C3=CC=CC=C31
Isomeric SMILES
CCN1C2=C(C=C(C=C2)[N+]#N)C3=CC=CC=C31
InChI
InChI=1S/C14H12N3/c1-2-17-13-6-4-3-5-11(13)12-9-10(16-15)7-8-14(12)17/h3-9H,2H2,1H3/q+1
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
- 2-(1-adamantyl)-2-trimethylsilyloxy-propanenitrile
- 2-(1-adamantyl)-2-oxidanyl-propanenitrile
- 2-(1-adamantyl)prop-2-enenitrile
- 3-oxidanylbicyclo[2.2.1]heptane-3-carbonitrile
- (6-oxidanylnaphthalen-2-yl) benzoate
- 2,3,5,6-tetrakis(ethenyl)pyrazine
- 4-[1-(4-hydroxyphenyl)-4-phenyl-cyclohexyl]phenol
- 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-phenyl-cyclohexyl]benzene
- 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-phenyl-cyclohexyl]phenoxy]aniline
- bicyclo[4.1.0]heptane-6-carbonyl chloride
