8-(cyanoamino)octylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCNC#N)CCCNC#N
Isomeric SMILES
C(CCCCNC#N)CCCNC#N
InChI
InChI=1S/C10H18N4/c11-9-13-7-5-3-1-2-4-6-8-14-10-12/h13-14H,1-8H2
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
- ethane-1,2-diamine; ethane-1,2-diol
- 3-[1,3-bis(4-azanyl-2-methyl-butan-2-yl)-1,3,5-triazinan-2-yl]-3-methyl-butan-1-amine
- 1-[[4,6-bis(dimethylamino)-2H-1,3,5-triazin-1-yl]-methyl-amino]ethanol
- 1-butoxyethyl prop-2-eneperoxoate
- 2,3,4-trimethylhexane-1,6-diamine
- 2-[2,5-bis(bromanyl)-4-(2-hydroxyethyloxy)phenoxy]ethanol
- 4-azanyl-3,3-bis(oxidanyl)butan-2-one
- [[2-[4-(diethylamino)phenyl]-6-methyl-2H-1,3-benzothiazol-3-yl]methylsulfonylamino]methanesulfonamide
- 2-azanyl-2-methyl-propan-1-ol; 2-(2-hydroxyethylamino)ethanol
- 6,8-dinitroindeno[1,2-b]thiophen-4-one; oxolane
