[6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]azanium
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Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(CCCC[NH3+])C=O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC(CCCC[NH3+])C=O
InChI
InChI=1S/C14H20N2O3/c15-9-5-4-8-13(10-17)16-14(18)19-11-12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11,15H2,(H,16,18)/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
- 5-(2-methylbutylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- ethyl ethanoate; yttrium(3+)
- 5-bromanyl-1-methoxy-2,3-dihydroindole
- 2,3-dimethoxypropyl(trimethyl)azanium
- 5-chloranyl-1-methoxy-2,3-dihydroindole
- acetamidomethyl(trimethyl)azanium
- 5-fluoranyl-1-methoxy-2,3-dihydroindole
- ethyl-(2-methoxyethyl)-dimethyl-azanium
- 2-oxidanylbutane-1-sulfonate
- (E)-7-azanyl-4-[[3-(4-fluorophenyl)-2-[(4-methoxy-1H-indol-2-yl)carbonylamino]propanoyl]amino]-7-oxidanylidene-hept-2-enoic acid

