ethyl 2-(1H-inden-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC2=CC=CC=C2C1
Isomeric SMILES
CCOC(=O)CC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C13H14O2/c1-2-15-13(14)9-10-7-11-5-3-4-6-12(11)8-10/h3-7H,2,8-9H2,1H3
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 2-(1-methyl-3,4-dihydronaphthalen-2-yl)ethanimidate
- 1,2-dihydropyrazine-3,6-dione
- 4-[2-(1,2,4-triazol-1-yl)ethanoyl]benzenecarbonitrile
- 1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone
- 1-(furan-2-yl)-2-(1,2,4-triazol-1-yl)ethanone
- 1-thiophen-2-yl-2-(1,2,4-triazol-1-yl)ethanone
- 1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridin-2-one
- 1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]pyridin-2-one
- methyl 4-[2-(2-oxidanylidenepyridin-1-yl)prop-2-enoyl]benzoate
- 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2H-pyrazine-3,6-dione
