2-methylprop-1-ene-1,1,3,3-tetramine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C(N)N)C(N)N
Isomeric SMILES
CC(=C(N)N)C(N)N
InChI
InChI=1S/C4H12N4/c1-2(3(5)6)4(7)8/h3H,5-8H2,1H3
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
- 3,11-dimethyl-1,4,10,13-tetrathiaspiro[4.8]tridecane
- 2,11-dimethyl-1,10-dithia-4,13-ditelluraspiro[4.8]tridecane
- 3,10-dimethyl-1,12-dioxa-4,9-dithiaspiro[4.7]dodecane
- 2-(1-phenylprop-2-enylsulfanyloxymethyl)oxirane
- 1-(thiiran-2-yl)-3-[5-[2-(thiiran-2-yl)ethanetelluroyl]selenan-2-yl]propane-2-tellone
- 2,5-diisocyanato-4-methyl-bicyclo[2.2.1]hept-5-ene
- butane; diethylazanium; carbamodithioate
- 2,6-bis(isocyanatomethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1,2-dimethyl-1,3-diphenyl-guanidine
- 3,6,8-trimethyl-1,4,7,10-tetrathiaspiro[4.5]decane
