N'-(1-azanylethenyl)butane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)NCCCCN
Isomeric SMILES
C=C(N)NCCCCN
InChI
InChI=1S/C6H15N3/c1-6(8)9-5-3-2-4-7/h9H,1-5,7-8H2
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'-(2-azanylpropyl)butane-1,4-diamine
- 4-(diethoxymethylideneamino)-3-fluoranyl-phenol
- phenylmethanesulfonate; tetramethylazanium
- N-[2-(diethylamino)-6-phenyl-phenyl]-N-methyl-nitramide
- N-[2-(dimethylamino)-6-phenyl-phenyl]-N-methyl-nitramide
- 2-pyrimidin-2-ylbenzene-1,4-diamine trihydrochloride
- 2-pyrimidin-2-ylbenzene-1,4-diamine
- bis(6-tert-butyl-2-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+)
- bis(6-tert-butyl-2-methyl-3H-inden-1-yl)-dimethyl-silane
- dimethyl-bis(2,4,7-trimethyl-3H-inden-3-id-1-yl)silane; zirconium(2+)
