9-methylcarbazole-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C(=CC=C3)[N+]#N
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C(=CC=C3)[N+]#N
InChI
InChI=1S/C13H10N3/c1-16-12-8-3-2-5-9(12)10-6-4-7-11(15-14)13(10)16/h2-8H,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
- [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
- disodium propane-1,3-diamine
- [5-(2-dimethylaminoethyl)-8-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- N-[2-[ethyl-(phenylmethyl)amino]ethyl]methanesulfonamide
- sodium iodide sulfite
- 5-(2-dimethylaminoethyl)-2-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanyl-8-phenoxy-2,3-dihydro-1,5-benzothiazepin-4-one
