1,1-bis(5-methoxypentyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCCCCN(CCCCCOC)C(=N)N
Isomeric SMILES
COCCCCCN(CCCCCOC)C(=N)N
InChI
InChI=1S/C13H29N3O2/c1-17-11-7-3-5-9-16(13(14)15)10-6-4-8-12-18-2/h3-12H2,1-2H3,(H3,14,15)
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
- 2-[1-[2-[2-[1-(2-hydroxyethyloxy)ethoxy]ethylamino]ethoxy]ethoxy]ethanol
- barium(2+); lanthanum(3+); oxidanidyl-bis(oxidanylidene)niobium
- carboxy-dodecyl-dimethyl-azanium; 2-(trimethylazaniumyl)ethanoate
- N-ethylethanamine; (E)-12-oxidanyloctadec-9-enoic acid
- carboxy-dodecyl-dimethyl-azanium
- 6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine hydrochloride
- 1-(2,6-ditert-butylphenyl)biphenylene
- calcium cadmium(2+) tetramethanoate
- barium(2+); bis(trimethylsilyl)azanide
- 3-[bis(azanyl)methylideneamino]propyl ethanoate; methane
