1-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)CO
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)CO
InChI
InChI=1S/C11H12O2/c12-7-11(13)10-5-4-8-2-1-3-9(8)6-10/h4-6,12H,1-3,7H2
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
- S-[2-(1,3-dioxolan-2-yl)pentan-3-yl] ethanethioate
- [3-acetyloxy-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate
- 2-(1,3-dioxolan-2-yl)pentane-3-thiol
- N-(2-diethylaminoethyl)-3-(2-methylpropyl)-5-nitro-2-propan-2-yl-imidazole-4-carboxamide
- 4-ethyl-2-oxidanylidene-3H-1,3-oxazole-5-carbonitrile
- 5-azanyl-N-(2-diethylaminoethyl)-3-(2-methylpropyl)-2-propan-2-yl-imidazole-4-carboxamide
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-ethyl-2-oxidanylidene-1,3-oxazole-5-carbonitrile
- methyl 2-(3,3-dimethylcyclobutyl)ethanoate
- triethoxy(3-trimethylsilylsulfanylpropyl)silane
- 4-methyl-2-(phenylsulfonyl)phenol
