oxidanylazanium; 1,1,2-trimethylcyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1(C)C.[NH3+]O
Isomeric SMILES
CC1CC1(C)C.[NH3+]O
InChI
InChI=1S/C6H12.H4NO/c1-5-4-6(5,2)3;1-2/h5H,4H2,1-3H3;2H,1H3/q;+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
- 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
- [2-(phenylmethoxycarbonylamino)ethanoylamino]methyl ethanoate
- (phenylmethyl) 2-[2-acetyloxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methyl-but-2-enoate
