(E)-oct-4-en-2,6-diyne-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(C#CC=CC#CCN)N
Isomeric SMILES
C(C#C/C=C/C#CCN)N
InChI
InChI=1S/C8H10N2/c9-7-5-3-1-2-4-6-8-10/h1-2H,7-10H2/b2-1+
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
- tert-butyl 4-azanylbut-2-ynoate
- 1-pyridin-2-yl-N-[(E)-8-(pyridin-2-ylmethylideneamino)oct-4-en-2,6-diynyl]methanimine
- (E)-N,N'-bis(pyridin-2-ylmethyl)oct-4-en-2,6-diyne-1,8-diamine
- N-(pyridin-2-ylmethyl)-1-[2-[(pyridin-2-ylmethylideneamino)methyl]phenyl]methanamine
- azane; 1,2-dimethylbenzene
- 4-[(6-fluoranylindol-1-yl)methyl]benzenecarbonitrile
- 3-[1-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one
- N-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]methanesulfonamide
- (E)-N,N,N',N'-tetramethyloct-4-en-2,6-diyne-1,8-diamine
- [1-[(4-chlorophenyl)methyl]indol-4-yl] ethanoate
