9-(2-aminophenyl)nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCC(=O)[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCC(=O)[O-])N
InChI
InChI=1S/C15H23NO2/c16-14-11-8-7-10-13(14)9-5-3-1-2-4-6-12-15(17)18/h7-8,10-11H,1-6,9,12,16H2,(H,17,18)/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
- 9-(2-aminophenyl)nonanoic acid
- 8-[2-[8-(2-hydroxyphenyl)octanoyloxy]phenyl]octanoate
- 8-[2-[8-(2-hydroxyphenyl)octanoyloxy]phenyl]octanoic acid
- methyl 3-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-6-[(3Z,5Z)-nona-3,5-dienyl]-2,4-bis(oxidanyl)benzoate
- 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[4-(propylsulfamoyl)phenyl]propanamide
- 2-(2-cyclopentylethylcarbamoylamino)-N-methyl-ethanamide
- [(2S,3R,20R,21R)-21-[(2R,3S,4R,5S,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,20-bis(oxidanyl)docosan-2-yl]azanium
- N-[(4-aminocarbonylphenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide
- 4-[[methyl-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]amino]methyl]benzamide
- (3R,4S)-7-methoxy-6-[[(3R,4S)-7-methoxy-3-methyl-6,8-bis(oxidanyl)-1-oxidanylidene-3,4-dihydroisochromen-4-yl]oxy]-3-methyl-4,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
