[3-(3-butan-2-ylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=CC=C1)OCC(C[NH2+]C(C)C)O
Isomeric SMILES
CCC(C)C1=CC(=CC=C1)OCC(C[NH2+]C(C)C)O
InChI
InChI=1S/C16H27NO2/c1-5-13(4)14-7-6-8-16(9-14)19-11-15(18)10-17-12(2)3/h6-9,12-13,15,17-18H,5,10-11H2,1-4H3/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
- 2-[[4-[[2-ethylsulfanyl-5-(hydroxymethyl)imidazol-1-yl]methyl]phenoxy]methyl]benzoic acid
- 2-[[4-[[2-butyl-4-chloranyl-5-(hydroxymethyl)imidazol-1-yl]methyl]phenoxy]methyl]benzoic acid
- (3S,3aR,6aR)-6a-(hydroxymethyl)-3-undecyl-3a,6-dihydro-3H-furo[2,3-c]furan-2,4-dione
- 1-[(3S,4R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-2,2,2-tris(fluoranyl)ethanone
- 1-[(3S,4S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-2,2,2-tris(fluoranyl)ethanol
- (5R,9S)-6-dodecyl-9-(hydroxymethyl)-4,8-dioxaspiro[4.4]nonane-3,7-dione
- 6-(imidazol-1-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid chloride
- [3-(2-methylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium
- (2S)-N-[(2S,3R,4R)-5-[[(2S)-1-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-4-[(2,3,4-trimethoxyphenyl)methylamino]pentan-2-yl]-3,3-dimethyl-2-(2-naphthalen-1-ylethanoylamino)butanamide
- (2S)-N-[(2S,3R,4R)-5-[[(2S)-1-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-4-[(2,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]-3,3-dimethyl-2-(2-naphthalen-1-ylethanoylamino)butanamide
