2-quinolin-7-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)CC(=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)CC(=O)[O-])N=C1
InChI
InChI=1S/C11H9NO2/c13-11(14)7-8-3-4-9-2-1-5-12-10(9)6-8/h1-6H,7H2,(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
- 2-quinoxalin-2-ylethanoate
- 4-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]phenol
- 2-quinoxalin-2-ylethanoic acid
- 5-nitroquinoline-8-carboxylate
- 8-nitroquinoline-7-carboxylate
- [(2R)-2-(4-hydroxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium
- 8-nitroquinoline-7-carboxylic acid
- 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]phenol
- 6-[(2-chlorophenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-olate
- 6-[(2-chlorophenyl)methyl]-3-methylsulfanyl-2H-1,2,4-triazin-5-one
