2-(2-phenoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)[O-]
InChI
InChI=1S/C14H12O3/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)/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
- [(2S)-6-azaniumyl-1-[(2R)-2-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]azanium
- (2R)-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1-[(2S)-2,6-bis(azanyl)hexanoyl]pyrrolidine-2-carboxamide
- [2-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]azanium
- (2S)-2-(2-azanylethanoylamino)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide
- (2S)-5-(aminocarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- (2S)-5-(aminocarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- 2-[1-[(4-methylphenyl)methylsulfanyl]cyclohexyl]ethanoate
- 2-[1-[(4-methylphenyl)methylsulfanyl]cyclohexyl]ethanoic acid
- (2S)-4-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (2S)-4-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
