4-prop-2-enoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC2=C1CCC2=O
Isomeric SMILES
C=CCOC1=CC=CC2=C1CCC2=O
InChI
InChI=1S/C12H12O2/c1-2-8-14-12-5-3-4-9-10(12)6-7-11(9)13/h2-5H,1,6-8H2
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
- O2-ethyl O1-methyl 3-acetamido-6-chloranyl-indole-1,2-dicarboxylate
- 2-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-one
- 6-bromanyl-2-(1H-inden-2-yl)-5,7-dimethyl-2-(phenylmethyl)-1,3-dihydroinden-1-ol
- 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-yl]oxy]ethanol
- 5-bromanyl-2-(1H-inden-2-yl)-4,6-dimethyl-2-(phenylmethyl)-3H-inden-1-one
- 1-[(Z)-1-(1H-inden-2-yl)prop-1-enyl]-1,3-dihydroinden-2-one
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]pentanamide
- trimethyl-[2-(2-oxidanylidenepropoxy)ethyl]azanium
- 2-[4-[4-oxidanylidene-2-(4-oxidanyl-3-propyl-phenoxy)pentoxy]phenyl]ethanoic acid
- 5-bromanyl-4,6-dimethyl-2,3-dihydroinden-1-one
