2-butyl-6-oxidanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CC2=C(C1=O)C=C(C=C2)O
Isomeric SMILES
CCCCC1CC2=C(C1=O)C=C(C=C2)O
InChI
InChI=1S/C13H16O2/c1-2-3-4-10-7-9-5-6-11(14)8-12(9)13(10)15/h5-6,8,10,14H,2-4,7H2,1H3
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
- 2-butyl-6-(quinolin-2-ylmethoxy)-2,3-dihydroinden-1-one
- 2-butyl-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-inden-1-ol
- 3-butyl-6-(quinolin-2-ylmethoxy)-2,3-dihydrothiochromen-4-one
- 6-phenylmethoxy-2,3-dihydrochromen-4-one
- 3-diazonio-6-phenylmethoxy-2H-chromen-4-olate
- 4-oxidanyl-6-phenylmethoxy-2H-chromene-3-diazonium
- 7-oxidanyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 7-phenylmethoxy-3,4-dihydro-2H-1-benzoxepin-5-one
- 7-methyl-3-nitro-7,8-dihydro-6H-quinolin-5-one
- 3-azanyl-7-methyl-7,8-dihydro-6H-quinolin-5-one
