N,N'-bis(1,3-benzodioxol-5-ylmethyl)octane-1,8-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNCCCCCCCCNCC3=CC4=C(C=C3)OCO4
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNCCCCCCCCNCC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C24H32N2O4/c1(3-5-11-25-15-19-7-9-21-23(13-19)29-17-27-21)2-4-6-12-26-16-20-8-10-22-24(14-20)30-18-28-22/h7-10,13-14,25-26H,1-6,11-12,15-18H2
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,N'-bis(4-phenylbutyl)octane-1,8-diamine; 2-oxidanylpropanoic acid
- N,N'-bis(4-phenylbutyl)octane-1,8-diamine
- N,N'-bis(3-phenylpropyl)octane-1,8-diamine; 2-oxidanylpropanoic acid
- N,N'-bis(3-phenylpropyl)octane-1,8-diamine
- N,N'-di(nonyl)octane-1,8-diamine; 2-oxidanylpropanoic acid
- S-(2-azanylethyl) octanethioate
- 2-azanidylethyl-[2-(2-azanylethylazanidyl)ethyl]azanide; bis(oxidanidyl)-bis(oxidanylidene)tungsten; nickel(2+)
- nickel(2+); (2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-phenyl-azanide; diisothiocyanate
- ethanedioate; nickel(2+); (2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-phenyl-azanide
- 1-azanidylpropan-2-ylazanide; bis(oxidanidyl)-bis(oxidanylidene)tungsten; nickel(2+)
