1-(9H-carbazol-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CCC(=O)C1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C15H13NO/c1-2-14(17)12-8-5-7-11-10-6-3-4-9-13(10)16-15(11)12/h3-9,16H,2H2,1H3
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
- 1-(9H-carbazol-1-yl)-3-phenyl-propan-1-one
- N-[1-(3-methylphenoxy)propan-2-yl]-3,3-diphenyl-propan-1-amine
- 1-(9H-carbazol-1-yl)butan-1-one
- N-[1-(4-methylphenoxy)propan-2-yl]-3,3-diphenyl-propan-1-amine
- N-methyl-2-(4-nitrophenyl)ethanamine
- 7-methyl-2-oxidanyl-6H-pyrano[3,2-c]pyridine-4,5-dione
- N-(1-phenoxypropan-2-yl)-3,3-diphenyl-propan-1-amine
- dimethyl 2-cyclohexylpropanedioate
- 1-(4-methylphenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine
- 3,3-diphenyl-N-[1-(phenylsulfinyl)propan-2-yl]propan-1-amine
