(phenylmethyl) hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)O
InChI
InChI=1S/C8H8O3/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
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-phenylheptanoic acid
- 2-(1,3-dithiolan-2-yl)furan
- 2,2,6,6-tetramethyl-1-nitroso-piperidine
- acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]phenoxy]ethoxy]phenyl]amino]ethanoate
- ethyl N-(2-cyanoethanoyl)carbamate
- 3-phenyl-3-propyl-azetidine
- 4-ethyl-4-methyl-piperidine-2,6-dione
- N,N-dimethyl-3-[1-(phenylmethyl)cycloheptyl]oxy-propan-1-amine
- 2-[1-(phenylmethyl)indazol-3-yl]oxyethanoic acid
- 3-methyl-4-phenyl-butanoic acid
