(Z)-but-1-ene-1,2,3-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=CN)N)N
Isomeric SMILES
CC(/C(=C/N)/N)N
InChI
InChI=1S/C4H11N3/c1-3(6)4(7)2-5/h2-3H,5-7H2,1H3/b4-2-
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
- hexacosan-1-ol; icosan-1-ol
- 2-ethylbutan-1-ol; 4-methylpentan-2-ol
- [ethanoylperoxy-(2-oxidanylphenoxy)phosphoryl] ethaneperoxoate
- 4-naphthalen-1-yl-2-oxidanyl-benzo[f][1,3,2]benzodioxaphosphole 2-oxide
- (E)-4,4,4-tris(fluoranyl)-1-phenyl-3-(trifluoromethyl)but-1-en-2-ol
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2,2-di(octanoyloxy)decanoate
- 2-[5-(hydroxymethyl)furan-2-yl]prop-2-enoic acid
- 2-(5-cyclohexyl-7-methyl-1H-indol-3-yl)ethanamine
- 2-[6-[(Z)-1-chloranylprop-1-enyl]-7-ethyl-1H-indol-3-yl]ethanamine
- 2-(7-chloranyl-2,5-dimethyl-1H-indol-3-yl)-N-methyl-ethanamine
