2-phenoxycarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H10O4/c15-13(16)11-8-4-5-9-12(11)14(17)18-10-6-2-1-3-7-10/h1-9H,(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
- 2,7-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium
- 2-morpholin-4-ium-4-yl-N-(1,3-thiazol-2-yl)ethanamide
- 5-bromanyl-2-(piperidin-1-ium-1-ylmethyl)isoindole-1,3-dione
- [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- N-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide
- methyl 4-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzoate
- 4,5-dimethoxy-2-[[(2R)-2-phenoxypropanoyl]amino]benzoate
- 2-[2-(4-methoxyphenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate
- 1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile
- 2-(5-oxidanylidene-2-thiophen-2-yl-cyclopenten-1-yl)ethanoate
