1-indol-1-ylbutane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)N1C=CC2=CC=CC=C21
Isomeric SMILES
CC(=O)CC(=O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H11NO2/c1-9(14)8-12(15)13-7-6-10-4-2-3-5-11(10)13/h2-7H,8H2,1H3
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-methyl-4-phenyl-1H-1,5-benzodiazepine-2-thione
- 4-phenyl-5-(phenylmethyl)-1H-1,5-benzodiazepine-2-thione
- 1-methyl-4-phenyl-3H-1,5-benzodiazepine-2-thione
- 2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethanone
- 1-phenyl-2-[1-(phenylmethyl)benzimidazol-2-yl]ethanone
- S-(1-methyl-2-phenyl-1,5-benzodiazepin-4-yl) ethanethioate
- S-[2-phenyl-1-(phenylmethyl)-1,5-benzodiazepin-4-yl] ethanethioate
- N,N-diethyl-2-[(1-methyl-2-phenyl-1,5-benzodiazepin-4-yl)sulfanyl]ethanamine
- N,N-diethyl-2-[[2-phenyl-1-(phenylmethyl)-1,5-benzodiazepin-4-yl]sulfanyl]ethanamine
- 1-ethenylcyclobutan-1-ol
