quinolin-6-yl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)OC(=O)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)OC(=O)O)N=C1
InChI
InChI=1S/C10H7NO3/c12-10(13)14-8-3-4-9-7(6-8)2-1-5-11-9/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
- phenyl 2,2-dimethoxyethanesulfonate
- 3-azanyl-4-[3,3-bis(bromanyl)propanoylamino]benzenesulfonic acid
- 4-(4-aminophenyl)aniline; phosphoric acid
- [phenyl-[phenyl(phenylcarbonyloxy)methoxy]methyl] benzoate
- (1-carboxyoxycyclopropyl) hydrogen carbonate
- (1-methoxycarbonyloxycyclopropyl) methyl carbonate
- methyl (5-methylsulfonyl-4-propan-2-yl-thiophen-2-yl) carbonate
- methyl (4-methylsulfonyl-5-propan-2-yl-thiophen-2-yl) carbonate
- (5-bromanyl-4-methylsulfonyl-thiophen-2-yl) methyl carbonate
- (4-bromanyl-5-methylsulfonyl-thiophen-2-yl) methyl carbonate
