phenyl (phenylmethyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O3/c15-14(17-13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2
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-(4-oxidanylidene-8-oxa-1-azabicyclo[3.2.1]octan-7-yl)benzenecarbonitrile
- methyl 5-methyl-3-phenyl-pyridazine-4-carboxylate
- 5-(ethylsulfonylmethyl)-1,3-benzodioxole
- 4,4-dimethyl-2-(phenylcarbonyl)cyclohex-2-en-1-one
- (4R,6R)-4-oxidanyl-6-(1-phenylprop-2-enyl)cyclohex-2-en-1-one
- 1,2-diphenyl-2-sulfanyl-ethanone
- 2-cyclopropyl-5-(oxan-2-yloxy)pentan-2-ol
- (2S)-2-(phenylmethyl)-2-prop-2-enyl-cyclohexan-1-one
- 2',3',8'-trimethylspiro[cyclopentane-1,4'-quinazoline]
- ethyl (E)-3-(1-methylsulfanylcyclohexyl)prop-2-enoate
