2,3-dimethyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=CC=CC=C3N2)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=CC=CC=C3N2)C
InChI
InChI=1S/C14H13N/c1-9-7-12-11-5-3-4-6-13(11)15-14(12)8-10(9)2/h3-8,15H,1-2H3
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-methylsulfanylethanenitrile
- propanenitrile
- 2,7-dimethylimidazo[1,2-a]pyridine
- tris(chloranyl)-propan-2-yl-silane
- beryllium [2-[(2,4-dinitrophenyl)amino]ethoxy-oxidanyl-phosphoryl] hydrogen phosphate trifluoride
- 2-[(2,4-dinitrophenyl)amino]ethyl phosphono hydrogen phosphate
- beryllium [3-[(2,4-dinitrophenyl)amino]propoxy-oxidanyl-phosphoryl] hydrogen phosphate trifluoride
- 3-[(2,4-dinitrophenyl)amino]propyl phosphono hydrogen phosphate
- 2-azanyl-3-(4-phenylmethoxycarbonyloxyphenyl)propanoic acid
- beryllium [2-[(2-nitrophenyl)amino]ethoxy-oxidanyl-phosphoryl] hydrogen phosphate trifluoride
