1-(9H-carbazol-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CCCC(=O)C1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C16H15NO/c1-2-6-15(18)13-9-5-8-12-11-7-3-4-10-14(11)17-16(12)13/h3-5,7-10,17H,2,6H2,1H3
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
- 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
- 9-butyl-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione
- 1-methyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one
- 3,3-diphenyl-N-[1-(phenylsulfonyl)propan-2-yl]propan-1-amine
