4-(3-phenoxyphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(=O)[O-]
InChI
InChI=1S/C16H16O3/c17-16(18)11-5-7-13-6-4-10-15(12-13)19-14-8-2-1-3-9-14/h1-4,6,8-10,12H,5,7,11H2,(H,17,18)/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
- 3-(3,4-dimethoxyphenyl)-4-oxidanyl-2-(trifluoromethyl)-5,6,8,8a-tetrahydrochromen-7-one
- 2-[4-[(3-phenoxyphenyl)methyl]piperazin-4-ium-1-yl]pyrimidine
- [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-phenoxyethanoate
- 2-[(1R,3R)-2,2-dimethyl-3-[2-methyl-1-(phenylmethyl)indol-3-yl]cyclopropyl]ethanamine
- 2-[(1R,3S)-2,2-dimethyl-3-[2-methyl-1-(phenylmethyl)indol-3-yl]cyclopropyl]ethylazanium
- 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5-nitro-6-[4-(phenylmethyl)piperidin-1-yl]pyrimidin-4-amine
- 9-[(R)-ethoxy-(3-nitrophenyl)methyl]carbazole
- 2-(phenylsulfonylmethyl)benzoate
- 2-[(5-butyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl-diethyl-azanium
- 4-bromanyl-N'-(phenylsulfonyl)benzohydrazide
