1-ethyl-3-oxidanylidene-indene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C2=CC=CC=C21)C(=O)N
Isomeric SMILES
CCC1=C(C(=O)C2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C12H11NO2/c1-2-7-8-5-3-4-6-9(8)11(14)10(7)12(13)15/h3-6H,2H2,1H3,(H2,13,15)
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
- 3,3,5,5-tetramethylhexane-1,4-diol
- dimethyl 2-trimethylsilylfuran-3,4-dicarboxylate
- dimethyl 2-methyl-5-trimethylsilyl-furan-3,4-dicarboxylate
- dimethyl 2-chloranylfuran-3,4-dicarboxylate
- dimethyl 2-bromanylfuran-3,4-dicarboxylate
- dimethyl 2-iodanylfuran-3,4-dicarboxylate
- dimethyl 2-chloranyl-5-methyl-furan-3,4-dicarboxylate
- dimethyl 2-bromanyl-5-methyl-furan-3,4-dicarboxylate
- dimethyl 2-iodanyl-5-methyl-furan-3,4-dicarboxylate
- dimethyl 2-bromanyl-5-trimethylsilyl-furan-3,4-dicarboxylate
