1,1,3,3-tetraethylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=N)N(CC)CC
Isomeric SMILES
CCN(CC)C(=N)N(CC)CC
InChI
InChI=1S/C9H21N3/c1-5-11(6-2)9(10)12(7-3)8-4/h10H,5-8H2,1-4H3
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-(4-chlorophenyl)-3-[4-[3-(4-chlorophenyl)-3-oxidanylidene-propyl]piperazin-1-yl]propan-1-one
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline; ethanedioic acid
- 2-phenylfuran-3-carboxylic acid
- 3-(furan-2-yl)-5-methyl-2-phenyl-3,4-dihydropyrazole
- 5-(furan-2-yl)-3-methyl-2-phenyl-3,4-dihydropyrazole-4-carboxylic acid
- 2-(furan-2-ylmethylidene)propanedioic acid
- 5-chloranylfuran-2-carboxylic acid
- N-(2-methylpropyl)furan-2-carboxamide
- 3,4-bis(chloranyl)furan-2-carboxylic acid
- spiro[1,3-diazinane-2,2'-3H-1,3-benzothiazole]-4,5,6-trione
