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2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-ylamino)ethoxy]ethanoic acid
2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-ylamino)ethoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)NC(=O)COCC(=O)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)NC(=O)COCC(=O)O
InChI
InChI=1S/C14H17NO4/c16-13(8-19-9-14(17)18)15-12-6-5-10-3-1-2-4-11(10)7-12/h5-7H,1-4,8-9H2,(H,15,16)(H,17,18)
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-methyl-4-[[5-(naphthalen-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole
- 4-(2-azanylethyl)-N,N-diethyl-aniline
- 2-chloranyl-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]ethanamide
- 2-bromanyl-N-[2-(2-fluoranylphenoxy)ethyl]benzamide
- [3-(2-chloranylethanoylamino)phenyl] ethanoate
- 3-cyclohexyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide
- N-[2-[4-(phenylcarbonyl)phenoxy]ethyl]-3-(trifluoromethyl)benzamide
- 3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- methyl 2-(4-propanoylphenoxy)ethanoate
- 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)anthracene-9,10-dione
