1-phenylethyl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)O
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)O
InChI
InChI=1S/C9H10O3/c1-7(12-9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)
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
- tetrakis[1,2,2-tris(fluoranyl)ethenyl]boranuide
- bromanyliridium(2+)
- 2-[[2-(carboxymethylamino)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
- N1,N2-bis[(Z)-pyrrol-2-ylidenemethyl]benzene-1,2-diamine
- (4-ethoxycarbonylphenyl) 5,5-dimethyl-8-(phenylsulfonyl)-6H-naphthalene-2-carboxylate
- N-(4-phenylazanylphenyl)-1H-indazole-3-carboxamide
- 3-bromanyl-4-methyl-5-pyridin-4-yl-pyridine
- 6,8-bis(bromanyl)-2,3-dimethyl-imidazo[1,2-a]pyridine
- 6-bromanyl-2,3-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
- ethyl 2,3-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridine-6-carboxylate
