2-phenylethanoate; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)[O-].C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)[O-].C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.C8H8O2/c1-2-6-9-8(4-1)5-3-7-10-9;9-8(10)6-7-4-2-1-3-5-7/h1-7H;1-5H,6H2,(H,9,10)/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
- 2,4-dimethyl-3-phenyl-imidazo[4,5-c]quinoline
- 2,4-dimethyl-3H-imidazo[4,5-c]quinoline
- 1-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-c]quinoline hydrate hydrochloride
- 3-nitroquinoline; quinoline
- 2-nitroquinoline; quinoline
- 2-(2-quinolin-2-ylphenyl)ethanoate
- 2-(2-quinolin-2-ylphenyl)ethanoic acid
- azane; 3-nitroquinoline; quinoline
- [2-acetyloxy-3-(4-chloranyl-2-methyl-3H-imidazo[4,5-c]quinolin-9-yl)propyl] ethanoate
- [2-methyl-1-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)propan-2-yl] ethanoate
