(E)-N1,N2-bis(3,4-dibutylphenyl)undec-3-ene-1,2-diimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC(=NC1=CC(=C(C=C1)CCCC)CCCC)C=NC2=CC(=C(C=C2)CCCC)CCCC
Isomeric SMILES
CCCCCCC/C=C/C(=NC1=CC(=C(C=C1)CCCC)CCCC)C=NC2=CC(=C(C=C2)CCCC)CCCC
InChI
InChI=1S/C39H60N2/c1-6-11-16-17-18-19-20-25-39(41-38-29-27-34(22-13-8-3)36(31-38)24-15-10-5)32-40-37-28-26-33(21-12-7-2)35(30-37)23-14-9-4/h20,25-32H,6-19,21-24H2,1-5H3/b25-20+,40-32?,41-39?
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
- 3-propylbenzene-1,2-diolate
- 1-(3,4-dipentylphenyl)hept-1-en-2-yl-(3,4-dipentylphenyl)imino-triacont-1-ynyl-azanium; 1-ethyl-2,3-bis(oxidanyl)-4-propyl-cyclohexa-2,4-diene-1-carboxylate; nickel(3+)
- 1-ethyl-2,3-bis(oxidanyl)-4-propyl-cyclohexa-2,4-diene-1-carboxylic acid
- 1-(3,4-dipentylphenyl)hept-1-en-2-yl-(3,4-dipentylphenyl)imino-triacont-1-ynyl-azanium
- 3-hexyl-6-methyl-benzene-1,2-diolate
- 3-hexyl-6-methyl-benzene-1,2-diol
- N1,N2-bis(3,4-diethylphenyl)octane-1,2-diimine; 7-[ethyl(methyl)amino]-5-pentyl-naphthalene-1,2-diolate; nickel(2+)
- naphthalene-1,2-diolate; nickel(2+); [2-phenyl-3-[(E)-2-phenylethenyl]azirin-1-ium-1-ylidene]azanide
- [2-phenyl-3-[(E)-2-phenylethenyl]azirin-1-ium-1-ylidene]azanide
- 2-butyl-5,6-bis(oxidanyl)-3-pentyl-benzoate; (3,4-dipropylphenyl)imino-[1-(3,4-dipropylphenyl)oct-1-en-2-yl]-octyl-azanium; nickel(3+)
