2-[1-(ethylamino)ethylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=C1C(=O)C2=CC=CC=C2C1=O)C
Isomeric SMILES
CCNC(=C1C(=O)C2=CC=CC=C2C1=O)C
InChI
InChI=1S/C13H13NO2/c1-3-14-8(2)11-12(15)9-6-4-5-7-10(9)13(11)16/h4-7,14H,3H2,1-2H3
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
- 2-(4-tert-butylphenyl)sulfonylethyl-trimethyl-stannane
- methyl 2-(aminocarbonylamino)-2-methoxy-ethanoate
- methyl 2-(aminocarbonylamino)-2-methylsulfanyl-ethanoate
- butyl 2-(aminocarbonylamino)-2-methylsulfanyl-ethanoate
- 2-[[3,4-bis(oxidanyl)-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- [6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl] N,N-dimethylcarbamodithioate
- 2-methyl-N,2-diphenyl-indol-3-amine
- N,2,2-triphenylindol-3-amine
- 2-ethyl-N,2-diphenyl-indol-3-amine
- 6-chloranyl-8-cyclohexyl-naphtho[1,2-b]phenazin-5-one
