2,3,3a,7a-tetrahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2C1C=CC=C2
Isomeric SMILES
C1CC(=O)C2C1C=CC=C2
InChI
InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,7-8H,5-6H2
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
- bicyclo[4.2.0]octa-4,7-diene
- ethyl N'-cyano-N-diazo-carbamimidate
- ethyl N-diazo-N'-methylsulfonyl-carbamimidate
- methyl N'-cyano-N-diazo-carbamimidate
- methyl N-diazo-N'-methylsulfonyl-carbamimidate
- 5-ethoxy-2H-1,2,3,4-tetrazole
- 1,1,1-tris(fluoranyl)-N-oxidanidyl-N-(trifluoromethyl)methanamine
- 1,1,1-tris(fluoranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylideneamino]oxy-N-(trifluoromethyl)methanamine
- N,N-bis(trifluoromethyl)nitrous amide
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidenediazane
