2-butanoylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCC(=O)N1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C12H11NO3/c1-2-5-10(14)13-11(15)8-6-3-4-7-9(8)12(13)16/h3-4,6-7H,2,5H2,1H3
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
- methyl 3-methyl-N-phenyl-but-2-enimidate
- 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)methoxy]-6-methoxy-quinolin-8-amine
- 1-(2-phenyl-1,3-thiazol-5-yl)ethanamine
- 4-nitro-5-oxidanyl-benzene-1,2-dicarbonitrile
- 2-tert-butyl-3-methyl-1-(phenylmethyl)imidazolidin-4-one
- N-methyl-3-phenyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indol-1-amine
- 2-(2,2-dimethylpropylideneamino)-N-(phenylmethyl)propanamide
- 4-oxidanyl-3-phenethyl-1,2,4-triazole
- 1-methyl-4-[2-(4-methylpiperazin-1-yl)-1,2-diphenyl-ethyl]piperazine
- dimethyl 2-cyclohexyl-1,3-dioxolane-4,5-dicarboxylate
