(8-oxidanylquinolin-2-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)OC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)OC(=O)[O-]
InChI
InChI=1S/C10H7NO4/c12-7-3-1-2-6-4-5-8(11-9(6)7)15-10(13)14/h1-5,12H,(H,13,14)/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
- 1,1-diethylcyclopropane; N-ethylethanamine
- (8-oxidanylquinolin-2-yl) hydrogen carbonate
- ethyl 1-dodecylcyclopropa[a]naphthalene-1-carboxylate
- methyl hydrogen carbonate; 1H-pyrimidine-2-thione
- azanyl (E)-2,2-dimethyloctadec-9-enoate
- 7-chloranyl-2-(dimethylamino)-1-(phenylmethyl)quinazolin-4-one
- N-azanylcarbamoyl chloride hydrochloride
- 2-(dimethylamino)-1-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one
- 1,1,1,3-tetraisocyanatopropane; tetraphenylene
- 2-[bis(prop-2-enyl)amino]-1-[(4-fluorophenyl)methyl]quinazolin-4-one
