2-(5-azanyl-1,2,3,4-tetrahydroquinolin-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2N)NC1CC(=O)O
Isomeric SMILES
C1CC2=C(C=CC=C2N)NC1CC(=O)O
InChI
InChI=1S/C11H14N2O2/c12-9-2-1-3-10-8(9)5-4-7(13-10)6-11(14)15/h1-3,7,13H,4-6,12H2,(H,14,15)
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
- (3Z)-3-[[[4-(2-ethyl-1H-imidazol-5-yl)phenyl]amino]-[4-[3-(2-oxidanylidenepiperidin-1-yl)propyl]phenyl]methylidene]-5-nitro-1H-indol-2-one
- (3E)-3-[[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]phenyl]amino]-[4-[3-(2-oxidanylidenepiperidin-1-yl)propyl]phenyl]methylidene]-5-nitro-1H-indol-2-one
- (3E)-3-[[[4-(4,5-dihydroimidazol-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- N-[2-[4-[(Z)-[[4-(2-ethyl-1H-imidazol-5-yl)phenyl]amino]-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]ethyl]ethanamide
- N-[5-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]phenyl]methyl]amino]phenyl]-1H-imidazol-2-yl]ethanamide
- N-[3-[4-[(E)-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]phenyl]amino]-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]propyl]ethanamide
- (3Z)-3-[[[4-(3-methylimidazol-4-yl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- N-[5-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-[2-[(E)-3-(2-oxidanylidenepiperidin-1-yl)prop-1-enyl]phenyl]methyl]amino]phenyl]-1H-imidazol-2-yl]ethanamide
- (3Z)-3-[[[4-(1H-imidazol-5-yl)phenyl]amino]-[4-(2-pyrrolidin-1-ylethyl)phenyl]methylidene]-1H-indol-2-one
- N-[[4-[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-(1,2,3,4-tetrahydroisoquinolin-6-ylamino)methyl]phenyl]methyl]ethanamide
