1-(2,3-dihydro-1H-inden-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(CCC2)C=C1
Isomeric SMILES
CC(=O)C1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C11H12O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-7H,2-4H2,1H3
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
- 4-chloranyl-N-(2-chloroethyl)benzamide
- 4-chloranyl-N-(2-hydroxyethyl)benzamide
- N,N'-bis(2-hydroxyethyl)pentanediamide
- N,N'-bis(2-chloroethyl)hexanediamide
- N-ethyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide
- N,N'-bis(2-chloroethyl)butanediamide
- N,N,N',N'-tetrakis(2-hydroxyethyl)butanediamide
- N,N'-bis(2-chloroethyl)nonanediamide
- diethyl 2-formamido-2-[(4-nitrophenyl)methyl]propanedioate
- diethyl 2-acetamido-2-[(4-nitrophenyl)methyl]propanedioate
