1,9-dimethylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C3=CC=CC=C23)C
Isomeric SMILES
CC1=CC=CC2=C1N(C3=CC=CC=C23)C
InChI
InChI=1S/C14H13N/c1-10-6-5-8-12-11-7-3-4-9-13(11)15(2)14(10)12/h3-9H,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
- propane-1,2-diamine; rhodium(3+); trichloride
- chromium(3+); propane-1,2-diamine; trithiocyanate
- 3-[4-(2-carboxyethylamino)butylamino]propanoic acid
- 2-azido-1,3,5-trimethyl-benzene
- tetrasodium cobalt(2+) hexacyanide
- gold(1+); triethylphosphane; thiocyanate
- 3-nitroacridine
- disodium [oxidanyl(phosphonato)methyl]phosphonic acid
- tetrasodium diphosphonatomethanone
- zinc 3,5-bis(trifluoromethyl)benzenediazonium tetrachloride
