7-cyclohexyl-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C(=CC=C2)C3CCCCC3
Isomeric SMILES
CC1CC2=C(C1=O)C(=CC=C2)C3CCCCC3
InChI
InChI=1S/C16H20O/c1-11-10-13-8-5-9-14(15(13)16(11)17)12-6-3-2-4-7-12/h5,8-9,11-12H,2-4,6-7,10H2,1H3
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-bromanyl-2-ethyl-7-(phenylmethyl)-2,3-dihydroinden-1-one
- 2-cyclohexyl-7-naphthalen-1-yl-2,3-dihydroinden-1-one
- 2-methyl-7-(4-methylphenyl)-2,3-dihydroinden-1-one
- 4-iodanyl-2-propan-2-yl-2,3-dihydroinden-1-one
- 2-ethyl-4-(4-methylphenyl)-2,3-dihydroinden-1-one
- 4-(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)benzoic acid
- 7-bromanyl-2,4-dimethyl-2,3-dihydroinden-1-one
- dibutyl(ethenyl)borane
- 4-(6-methoxynaphthalen-2-yl)-2-methyl-2,3-dihydroinden-1-one
- 4-(4-chlorophenyl)-2-methyl-2,3-dihydroinden-1-one
