3-phenethyloxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)O1)CCC2=CC=CC=C2
Isomeric SMILES
C1C(C(=O)O1)CCC2=CC=CC=C2
InChI
InChI=1S/C11H12O2/c12-11-10(8-13-11)7-6-9-4-2-1-3-5-9/h1-5,10H,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
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]prop-2-enamide
- 9-phenylnonanal
- titanium(2+); tributyl phosphate
- 5-methylnonanal
- dimethyl 2-(3-triethoxysilylpropylamino)butanedioate
- N1,N9,N9-triethyl-12H-benzo[a]phenoselenazine-1,9-diamine
- dibutyl 2-(3-trimethoxysilylpropylamino)butanedioate
- azane; azanylphosphonous acid
- (1Z,7Z)-3,6-dioxa-2,7-diazabicyclo[6.2.0]deca-1,7-diene
- chloranylphosphane; N-methoxy-N-propan-2-yl-propan-2-amine
