(diethoxymethylideneamino)-methyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N[NH2+]C)OCC
Isomeric SMILES
CCOC(=N[NH2+]C)OCC
InChI
InChI=1S/C6H14N2O2/c1-4-9-6(8-7-3)10-5-2/h7H,4-5H2,1-3H3/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-(diethoxymethylideneamino)methanamine
- diethyl(dimethyl)gallanuide
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 3-oxidanylidene-2-(trifluoromethyl)prop-2-enoate
- [(Z)-1-cyano-2,3,3,4,4,4-hexakis(fluoranyl)but-1-enyl] dimethyl phosphate
- 1-methyl-4-[tris(bromanyl)-$l^{4}-tellanyl]benzene
- (E)-3-[2,2-bis(chloranyl)-3-methyl-cyclopropyl]prop-2-enoic acid
- (Z)-1,3,5,5,7,7-hexakis(chloranyl)hept-2-ene
- 1,1,1,3,3,5,5,7-octakis(chloranyl)heptane
- 1,1,1,3,5,5,7,7-octakis(chloranyl)heptane
- 3,7-dimethyl-2-sulfanylidene-purin-6-one
