1-carbazol-9-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C14H11NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9H,1H3
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
- 5,11-dihydroindolo[3,2-b]carbazole
- 1,1-bis(oxidanylidene)-2-prop-2-enyl-1,2-benzothiazol-3-one
- 1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2-benzothiazol-3-one
- 4,6-dimethyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 10-oxidanidyl-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide
- 6-[(2-nitrophenyl)methylsulfanyl]-7H-purine
- [4-(3-oxidanylidenebutyl)phenyl] propanoate
- [4-(3-oxidanylidenebutyl)phenyl] butanoate
- ethyl 2-(methylamino)ethanoate
- 1-chloranyl-4-(4-chlorophenyl)sulfonylsulfanyl-benzene
