(6-ethoxy-6-oxidanylidene-hexyl)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCC[NH2+]CC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CCCCC[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C15H23NO2/c1-2-18-15(17)11-7-4-8-12-16-13-14-9-5-3-6-10-14/h3,5-6,9-10,16H,2,4,7-8,11-13H2,1H3/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
- ethyl 6-[(phenylmethyl)amino]hexanoate
- 3-[[2,6-bis(chloranyl)phenyl]methylazaniumyl]propanoate
- 3-[[2,6-bis(chloranyl)phenyl]methylamino]propanoic acid
- [1-[(4-bromophenyl)diazenyl]-2-oxidanylidene-2-phenyl-ethyl]-triphenyl-phosphanium
- methyl 3-azanyl-6-(4-fluorophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate
- 8-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)-N,N-dipropyl-octanamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N-(4-oxidanylbutyl)pentanamide
- 3-[2,6-bis(chloranyl)phenyl]-N-[2-(3-chlorophenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide
- 2,2,2-tris(chloranyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-propan-2-ylbenzoate
