quinolin-3-yl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)OC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)OC(=O)O
InChI
InChI=1S/C10H7NO3/c12-10(13)14-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,(H,12,13)
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-methylbenzenesulfonic acid; (phenylmethyl) 1,2,3,4-tetrahydroisoquinolin-3-yl carbonate
- (phenylmethyl) 1,2,3,4-tetrahydroisoquinolin-3-yl carbonate
- (5-methyl-2-propan-2-yl-cyclohexyl) 1,2,3,4-tetrahydroisoquinolin-3-yl carbonate
- 2-oxidanyl-2-phenyl-2-(3-phenylmethoxycarbonyloxy-1,2,3,4-tetrahydroisoquinolin-7-yl)ethanoic acid
- 2-oxidanyl-2-phenyl-ethanoic acid; (phenylmethyl) 1,2,3,4-tetrahydroisoquinolin-3-yl carbonate
- 2-oxidanyl-2-phenyl-2-(3-phenylmethoxycarbonyloxy-1,2,3,4-tetrahydroisoquinolin-8-yl)ethanoic acid
- 2-nitro-2-(trimethylazaniumyl)ethanoate
- trimethyl-(1-nitro-2-oxidanyl-2-oxidanylidene-ethyl)azanium
- ethyl 1-[2-(2-phenylphenyl)ethanoyl]piperidine-3-carboxylate
- ethyl 2-methyl-1-(2-phenylphenyl)carbonyl-piperidine-4-carboxylate
