4-phenylmethoxycarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H12O4/c16-14(17)12-6-8-13(9-7-12)15(18)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(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
- (4,6-dimethoxy-1,3,5-triazin-2-yl)-triethyl-azanium perchlorate
- 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octan-3-one chloride
- 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octan-3-one
- 2-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]propan-2-ylazanium perchlorate
- 2-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]propan-2-amine
- 4-(acetyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-(acetyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; methane
- bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol
- 4-(4,6-diphenoxy-1,3,5-triazin-2-yl)-4-methyl-morpholin-4-ium tetrafluoroborate
