2-oxidanyl-6-[(phenylmethyl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCCC(C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CNCCCCC(C(=O)O)O
InChI
InChI=1S/C13H19NO3/c15-12(13(16)17)8-4-5-9-14-10-11-6-2-1-3-7-11/h1-3,6-7,12,14-15H,4-5,8-10H2,(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
- N-[(2S,3S,4R)-1-[(2S,3R,4S,5R,6R)-6-[[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoylamino]methyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)hexadecan-2-yl]hexacosanamide
- N-[(2S,3S,4R)-1-[(2S,3R,4S,5R,6R)-6-[[6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoylamino]methyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)hexadecan-2-yl]hexacosanamide
- (2Z,6S)-7-azanyl-2-[azanyl(oxidanyl)methylidene]-6-methyl-6,10,12,12a-tetrakis(oxidanyl)-4,4a,5,5a,11a,12-hexahydrotetracene-1,3,11-trione
- (2Z,6S)-2-[azanyl(oxidanyl)methylidene]-6-methyl-9-nitro-6,10,12,12a-tetrakis(oxidanyl)-4,4a,5,5a,11a,12-hexahydrotetracene-1,3,11-trione
- (5S,9Z)-2-(azanylideneazaniumylideneamino)-9-[azanyl(oxidanyl)methylidene]-5-methyl-5,10a,11-tris(oxidanyl)-8,10,12-tris(oxidanylidene)-5a,6,6a,7,11,11a-hexahydrotetracen-1-olate
- azanylidene-[[(5S,9Z)-9-[azanyl(oxidanyl)methylidene]-5-methyl-1,5,10a,11-tetrakis(oxidanyl)-8,10,12-tris(oxidanylidene)-5a,6,6a,7,11,11a-hexahydrotetracen-2-yl]imino]azanium
- 3-(5-fluoranyl-1H-indol-3-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]propanamide
- N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(1H-indol-3-yl)propanamide
- 3-(5-fluoranyl-1H-indol-3-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]propanamide
- 3-(1H-indol-3-yl)-N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]propanamide
