9H-carbazole-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)[N+]#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)[N+]#N
InChI
InChI=1S/C12H8N3/c13-15-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H/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
- hexakis(fluoranyl)antimony(1-); 9-methylcarbazole-1-diazonium
- 2-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanyl-8-phenoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 5-(2-dimethylaminoethyl)-8-(4-fluoranylphenoxy)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 2-azanyl-5-[(4-fluorophenyl)methyl]benzenethiol
- 9-methylcarbazole-1-diazonium
- [5-(2-dimethylaminoethyl)-2-(3-fluoranyl-4-methoxy-phenyl)-8-(4-fluoranylphenoxy)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- N-ethyl-9H-carbazol-3-amine
- 2-azanyl-5-(1,3-benzodioxol-5-yloxy)benzenethiol
- 3,4-bis(azanyl)pentanoate
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-8-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
