1-(2-methylbutan-2-yloxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OC(C)[NH3+]
Isomeric SMILES
CCC(C)(C)OC(C)[NH3+]
InChI
InChI=1S/C7H17NO/c1-5-7(3,4)9-6(2)8/h6H,5,8H2,1-4H3/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
- (E)-3-[2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]-3-methoxy-prop-2-enoate
- 1-(2-methylbutan-2-yloxy)ethanamine
- (E)-3-[2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]-3-methoxy-prop-2-enoic acid
- 2,3-bis(oxidanyl)butanedioate; tetrabutylphosphanium
- (2-methylpropan-2-yl)oxymethylazanium
- (2-methylpropan-2-yl)oxymethanamine
- (3-chloranyl-2-oxidanylidene-propyl)-trimethyl-azanium chloride
- [2-methyl-1,1-bis(oxidanyl)propan-2-yl]phosphanium
- 2,3-bis(oxidanyl)butanedioate; tributyl-[6-(tributylazaniumyl)hexyl]azanium
- 1,1,1-tris(oxidanyl)propan-2-ylphosphanium
