2-(quinolin-2-ylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NCC(=O)[O-]
InChI
InChI=1S/C11H10N2O2/c14-11(15)7-12-10-6-5-8-3-1-2-4-9(8)13-10/h1-6H,7H2,(H,12,13)(H,14,15)/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
- (4S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1,3-thiazolidin-3-ium-4-carboxamide
- (4S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N'-oxidanyl-benzenecarboximidamide
- 2-[(2-aminocarbonylphenyl)methylsulfanyl]ethanoate
- [1-azanyl-4-[4-(phenylmethyl)piperazin-1-ium-1-yl]butylidene]azanium
- [azanyl-[2-[(2-bromophenyl)methoxy]phenyl]methylidene]azanium
- 7-(cyclohexylcarbonylamino)heptanoate
- 3-(6-azaniumylhexanoylamino)propyl-methyl-(phenylmethyl)azanium
- (2R)-2-azanyl-N,N,3-trimethyl-butanamide
- [(2S)-1-(dimethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium
