oxiran-2-ylmethyl(pentan-3-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]CC1CO1
Isomeric SMILES
CCC(CC)[NH2+]CC1CO1
InChI
InChI=1S/C8H17NO/c1-3-7(4-2)9-5-8-6-10-8/h7-9H,3-6H2,1-2H3/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
- N-(oxiran-2-ylmethyl)pentan-3-amine
- oxidanylazanium; 1,1,2-trimethylcyclopropane
- tris(2-methylpropyl)-(oxiran-2-ylmethyl)azanium
- ethyl-dimethyl-(oxiran-2-ylmethyl)azanium
- oxidanylazanium; 1,1,2-triethylcyclopropane
- 1,1,2-triethylcyclopropane
- (phenylmethyl) 2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanoate
- (phenylmethyl) 2-(2-chloranyl-4-oxidanylidene-azetidin-1-yl)ethanoate
- (phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-methyl-4-methylsulfanyl-azetidin-2-one
