pent-1-ene-1,1,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C(N)N)N
Isomeric SMILES
CCC(C=C(N)N)N
InChI
InChI=1S/C5H13N3/c1-2-4(6)3-5(7)8/h3-4H,2,6-8H2,1H3
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
- cyclohexa-2,5-diene-1,4-dione; 2-(2-hydroxyethyloxy)ethanol
- 1,1'-biphenyl; oxiran-2-ylmethylphosphonic acid
- 2,2,3,4,4,4-hexakis(fluoranyl)butyl (E)-3-fluoranylprop-2-enoate
- bis(oxiran-2-ylmethyl) prop-2-enoxy phosphate
- oxiran-2-ylmethyl 2-[4-(oxiran-2-ylmethyl)phenyl]ethyl hydrogen phosphate
- oxidanyl-bis(oxiran-2-ylmethoxy)-sulfanylidene-$l^{5}-phosphane
- 4-butoxy-1H-indole
- 5-chloranyl-1-(2,4-dinitrophenyl)-4-methyl-2-(trichloromethyl)imidazole
- methyl 1H-indole-5-sulfonate
- methyl (2-methyl-1H-imidazol-5-yl) carbonate
