1-(2-ethenyl-1,3-dihydroinden-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CC2=CC=CC=C2C1)C=C
Isomeric SMILES
CC(=O)C1(CC2=CC=CC=C2C1)C=C
InChI
InChI=1S/C13H14O/c1-3-13(10(2)14)8-11-6-4-5-7-12(11)9-13/h3-7H,1,8-9H2,2H3
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-bromanylethanoyl 1-ethyl-2,3-dihydro-1H-indene-2-carboxylate
- 1-(2-bromanylethanoyl)-2,3-dihydro-1H-indene-2-carbonitrile
- 1-(2-ethenyl-2,3-dihydro-1H-inden-1-yl)ethanone
- (phenylmethyl) 2-(5-methoxy-1H-indol-3-yl)propanoate
- 2-ethoxybenzenesulfinate
- 5-methyl-2-phenylmethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenecarbothioamide
- 1-methyl-3-[methyl(oxidanyl)amino]-1,4-diphenyl-2H-pyrrol-1-ium-5-one
- 3-[methyl(oxidanyl)amino]-1-phenyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
- phosphinane-2,3-dione
- S-methyl 2-(4,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)ethanethioate
