1,1,2,3,3-pentaethylguanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N(CC)CC)N(CC)CC
Isomeric SMILES
CCN=C(N(CC)CC)N(CC)CC
InChI
InChI=1S/C11H25N3/c1-6-12-11(13(7-2)8-3)14(9-4)10-5/h6-10H2,1-5H3
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
- phenyl-bis(4-phenylphenyl)arsane
- 2-pyridin-2-yl-1-pyridin-4-yl-ethanone
- (2-nitrophenyl)-(4-nitrophenyl)arsinic acid
- 7-(azepan-1-yl)-3,4,5,6-tetrahydro-2H-azepine
- 2-methylazepane
- 4-(2,4-dimethoxyphenyl)-4-oxidanylidene-butanoic acid
- diphenyl-(4-phenylphenyl)arsane
- diphenyl-(phenylmethyl)arsane
- 2-naphthalen-1-ylpropan-2-ol
- 1,5-dimethyl-2-propan-2-yl-azepane
