undecane-1,11-diimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC=N)CCCCC=N
Isomeric SMILES
C(CCCCC=N)CCCCC=N
InChI
InChI=1S/C11H22N2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h10-13H,1-9H2
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
- methyl 3-(4-ethyl-2,6-dimethyl-1,3-benzodioxol-5-yl)propanoate
- N-(2-azanylethyl)-N-(6-azanylhexyl)-3-[2-[2-ethyl-3,4-bis(oxidanyl)phenyl]ethyl]-2-oxidanyl-benzamide trihydrobromide
- N-(2-azanylethyl)-N-(6-azanylhexyl)-3-[2-[2-ethyl-3,4-bis(oxidanyl)phenyl]ethyl]-2-oxidanyl-benzamide
- 1-ethoxyethanol; methylcyclohexane
- 2-(4-trimethylsilylphenyl)cyclopropane-1-carbonyl chloride
- (E)-3-[4-(3,3-dimethylbutan-2-yl)phenyl]prop-2-enoate
- (E)-3-[4-(3,3-dimethylbutan-2-yl)phenyl]prop-2-enoic acid
- 2-methyl-3-(4-propan-2-ylphenyl)cyclopropane-1-carbonyl chloride
- [3-(4-tert-butylphenyl)-2,2-dimethyl-cyclopropyl]methanol
- 2-(4-tert-butylphenyl)cyclopropane-1-carbonyl chloride
