(2Z)-2-(3-phenylpropylidene)oxetane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC1=CCCC2=CC=CC=C2
Isomeric SMILES
C\1CO/C1=C\CCC2=CC=CC=C2
InChI
InChI=1S/C12H14O/c1-2-5-11(6-3-1)7-4-8-12-9-10-13-12/h1-3,5-6,8H,4,7,9-10H2/b12-8-
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
- tert-butyl-[(3S,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl]oxy-dimethyl-silane
- 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide; 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole; 1,3,7-trimethylpurine-2,6-dione
- 6-bromanyl-4-chloranyl-3-[(E)-[3-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]iminomethyl]chromen-2-one
- N-[(1S)-1-(4-fluorophenyl)-2-methanoyl-prop-2-enyl]-4-methyl-benzenesulfonamide
- 3-(2-methyl-2-nitro-octan-3-yl)-2-phenyl-1H-indole
- 2-methyl-3-[(Z)-1-(4-methylphenyl)sulfonyldec-4-enyl]-1H-indole
- diethyl 2-[(Z)-1-(2-methyl-1H-indol-3-yl)dec-4-enyl]propanedioate
- 3-[1-(4-methylphenyl)sulfonylhexyl]-1H-indole
- diethyl 2-acetamido-2-[1-(1H-indol-3-yl)hexyl]propanedioate
- 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide
