2-phenethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H14O2/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)/p-1
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
- piperidin-1-ium-4,4-diol
- (2R)-3-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-thiophen-2-yl-1,2-dihydroquinazolin-4-one
- (2R)-2-methoxy-1,2-diphenyl-ethanone
- 2-azanyl-5-oxidanylidene-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile
- 4-(4-bromophenyl)piperidin-1-ium-4-ol
- ethyl (3R)-4-oxidanylidene-1-(phenylmethyl)piperidin-1-ium-3-carboxylate
- (4R)-7-methoxy-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
- [5-(hydroxymethyl)furan-2-yl]methyl-dimethyl-azanium
- (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
- (4R)-4-(4-fluorophenyl)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxaline
