2-ethyl-6-oxidanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1=O)C=C(C=C2)O
Isomeric SMILES
CCC1CC2=C(C1=O)C=C(C=C2)O
InChI
InChI=1S/C11H12O2/c1-2-7-5-8-3-4-9(12)6-10(8)11(7)13/h3-4,6-7,12H,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
- 6-[2,3-bis(oxidanyl)propoxy]-2-methyl-2,3-dihydroinden-1-one
- 2-(2,3-dihydro-1H-inden-5-ylmethoxy)-N,N-diethyl-ethanamine
- 1-(4-methoxy-2-oxidanyl-phenyl)propan-1-one
- N-butyl-4,5-dihydro-1H-imidazol-2-amine
- 1,1,3,3-tetraethylguanidine
- 1-(4-chlorophenyl)-3-[4-[3-(4-chlorophenyl)-3-oxidanylidene-propyl]piperazin-1-yl]propan-1-one
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline; ethanedioic acid
- 2-phenylfuran-3-carboxylic acid
- 3-(furan-2-yl)-5-methyl-2-phenyl-3,4-dihydropyrazole
- 5-(furan-2-yl)-3-methyl-2-phenyl-3,4-dihydropyrazole-4-carboxylic acid
