tert-butyl-[(2S)-2-oxidanyl-2-(4-propoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C[NH2+]C(C)(C)C)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@@H](C[NH2+]C(C)(C)C)O
InChI
InChI=1S/C15H25NO2/c1-5-10-18-13-8-6-12(7-9-13)14(17)11-16-15(2,3)4/h6-9,14,16-17H,5,10-11H2,1-4H3/p+1/t14-/m1/s1
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
- (1S)-2-(tert-butylamino)-1-(4-propoxyphenyl)ethanol
- N-[2,6-bis(chloranyl)phenyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide
- N-[(2R,4aR,6S,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- 2-[4-[(Z)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenoxy]ethanoate
- 3-[(3aR,5S,6S,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- N-[(3aR,5S,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-N-methyl-ethanamide
- N-[[(3aR,4R,6R,7R,7aS)-4-methoxy-7-oxidanyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-6-yl]methyl]benzamide
- [(2S)-2-oxidanyl-2-(2-propoxyphenyl)propyl]-propan-2-yl-azanium
- (2S)-1-(propan-2-ylamino)-2-(2-propoxyphenyl)propan-2-ol
- [(2S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl]-(phenylmethyl)azanium
