2-[11-[bis(azanyl)methylideneamino]undecyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCN=C(N)N)CCCCCN=C(N)N
Isomeric SMILES
C(CCCCCN=C(N)N)CCCCCN=C(N)N
InChI
InChI=1S/C13H30N6/c14-12(15)18-10-8-6-4-2-1-3-5-7-9-11-19-13(16)17/h1-11H2,(H4,14,15,18)(H4,16,17,19)
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
- copper(1+); 8H-quinolin-8-ide
- [6-azanyl-1,11-bis[bis(azanyl)methylideneamino]undecyl] ethanoate
- 2-[6-azanyl-11-[bis(azanyl)methylideneamino]undecyl]guanidine sulfate
- undecane sulfate
- bicyclo[2.2.0]hexane; 3-(cyclohexylamino)propanoic acid; (2-hydroxyphenyl)-phenyl-methanone
- bicyclo[2.2.0]hexane; (2-hydroxyphenyl)-phenyl-methanone; 3-(methylamino)propanoic acid
- cyclohexane; N1,3-dimethyl-N2-phenyl-butane-1,2-diamine; hydrofluoride
- N1,3-dimethyl-N2-phenyl-butane-1,2-diamine
- bicyclo[2.2.0]hexane; 2-(2-hydroxyphenyl)carbonylbenzoic acid; N-methylpropan-2-amine
- N-(cyclohexylmethyl)ethanamine; 2-(2-hydroxyphenyl)carbonylbenzoic acid
