2-(6-azanyl-1-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1CCC(C2)N)CC(=O)O
Isomeric SMILES
CCC1=C(C=CC2=C1CCC(C2)N)CC(=O)O
InChI
InChI=1S/C14H19NO2/c1-2-12-10(8-14(16)17)4-3-9-7-11(15)5-6-13(9)12/h3-4,11H,2,5-8,15H2,1H3,(H,16,17)
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
- methyl 2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]benzoate
- 3-[3-(5-chloranylbenzotriazol-2-yl)-5-methyl-4-oxidanyl-phenyl]propanehydrazide
- N-(4-aminophenyl)-N'-(2-ethoxyphenyl)ethanediamide
- 2-diazanyl-N-oxidanyl-2-oxidanylidene-ethanamide; phenyl bicyclo[2.2.0]hexa-1,3,5-triene-3-carboxylate
- 2-[2,3-bis[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethanol
- (E)-3,4-bis(4-dimethylaminophenyl)-1-phenyl-but-3-en-2-ol
- 2-(2-isocyanatophenyl)-3a,4-dihydro-1H-benzimidazole
- 2-(1H-indol-2-yl)-N,N-dipropyl-ethanamide
- 2-(1-ethyl-2-phenyl-indol-3-yl)ethanoic acid
- N,N-dimethyl-2-[7-(pyridin-3-ylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide
