2-propan-2-yloxyethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC[NH3+]
Isomeric SMILES
CC(C)OCC[NH3+]
InChI
InChI=1S/C5H13NO/c1-5(2)7-4-3-6/h5H,3-4,6H2,1-2H3/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
- (6E,9E)-2-methylpentadeca-6,9-diene
- 3,3-bis(fluoranyl)-2-methyl-heptadecane
- 2-methylpentane; (3E,6E,9E)-pentadeca-1,3,6,9-tetraene; yttrium(3+)
- (3E,6E,9E)-pentadeca-1,3,6,9-tetraene
- carbanide; propane; yttrium(3+)
- 1-propoxypentan-2-one
- [3-[[4-[[4-(2-methylprop-2-enoyloxymethoxycarbonylamino)-3-oxidanylidene-butanoyl]amino]-3-oxidanylidene-butanoyl]amino]-2-oxidanylidene-propyl] 2-methylprop-2-enoate
- (Z)-1-phenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-en-1-one
- (Z)-1,3-diphenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-en-1-one
- (1,2,2,6,6-pentamethylpiperidin-4-yl) (E)-3-morpholin-4-ylbut-2-enoate
