(4-phenylphenyl)carbonyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(=O)[O-]
InChI
InChI=1S/C14H10O4/c15-13(18-14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(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
- 2-azanyl-3-phenyl-propanal; 2-azanyl-3-phenyl-propanoic acid
- 4-phenyl-3-(10-propanoyloxydecoxy)benzoate
- 4-phenyl-3-(10-propanoyloxydecoxy)benzoic acid
- (phenylmethyl) N-[1-[3-[4-[(2-azanyl-3-phenylmethoxy-propanoyl)amino]butyl-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate hydrochloride
- carbonochloridic acid; (4-phenylphenyl) ethanoate
- dodecyl 4-phenylbenzenecarboperoxoate
- (3-dodecoxy-4-phenyl-phenyl)carbonyl carbonate
- carboxy 3-dodecoxy-4-phenyl-benzoate
- (1E)-1-(1,2-dithiolan-1-ylidene)ethanamine
- (1E)-1-(1,2-dithiolan-1-ylidene)propan-2-amine
