N1',N9'-bis(3-phenylprop-2-ynyl)nonanediimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCN=C(CCCCCCCC(=NCC#CC2=CC=CC=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)C#CCN=C(CCCCCCCC(=NCC#CC2=CC=CC=C2)N)N
InChI
InChI=1S/C27H32N4/c28-26(30-22-12-18-24-14-6-4-7-15-24)20-10-2-1-3-11-21-27(29)31-23-13-19-25-16-8-5-9-17-25/h4-9,14-17H,1-3,10-11,20-23H2,(H2,28,30)(H2,29,31)
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
- (1S,2R,3S,4R,5S,6S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methyl-7-oxabicyclo[2.2.1]heptane-2,3-diol
- (1R,12S,13R,14R,15S)-14-[tert-butyl(dimethyl)silyl]oxy-15-propan-2-yl-bicyclo[10.2.1]pentadecane-10,13-diol
- [4-(4-chlorophenyl)-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-yl-methanone
- methyl (2S,3R)-3-chloranyl-2-[(4-methylphenyl)sulfonylamino]-3-(4-nitrophenyl)propanoate
- O-ethyl [(4aS,5R,8aS)-2-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-5-yl]sulfanylmethanethioate
- 2,2,2-tris(chloranyl)-N-[[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methylsulfonyl]-N-prop-2-enyl-ethanamide
- 6-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-ethyl-1-methyl-4-thiophen-2-yl-3,1-benzoxazin-2-one
- 5-[2-[(3-chloranyl-4-piperazin-1-yl-phenyl)amino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one
- tert-butyl 2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methyl-methyl-amino]ethanoate
- carbon monoxide; propan-1-one; ruthenium(2+); tris(fluoranyl)methanesulfonate; trihydrate
