1,1-dipentylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=N)N
Isomeric SMILES
CCCCCN(CCCCC)C(=N)N
InChI
InChI=1S/C11H25N3/c1-3-5-7-9-14(11(12)13)10-8-6-4-2/h3-10H2,1-2H3,(H3,12,13)
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
- 1,1-dihexylguanidine
- 1-hexyl-1-methyl-guanidine
- 4-[bis(azanyl)methylideneamino]butyl dihydrogen phosphate
- 5-[bis(azanyl)methylideneamino]pentyl dihydrogen phosphate
- sodium 2-(2-oxidanylidenenonadecylamino)ethanesulfonic acid
- 2-(2-oxidanylidenenonadecylamino)ethanesulfonic acid
- 1-methyl-1-pentyl-guanidine
- 3-(2-ethylhexoxy)propane-1,2-diol; hexadecanoate
- zinc sulfonatomethanoate
- 2-oxidanyl-3-(2H-pyrimidin-1-yl)propane-1-sulfonic acid
