1,1,2,3,3-pentabutylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(N(CCCC)CCCC)N(CCCC)CCCC
Isomeric SMILES
CCCCN=C(N(CCCC)CCCC)N(CCCC)CCCC
InChI
InChI=1S/C21H45N3/c1-6-11-16-22-21(23(17-12-7-2)18-13-8-3)24(19-14-9-4)20-15-10-5/h6-20H2,1-5H3
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
- 1-(4,6-dimethylpyrimidin-2-yl)urea; 1,3,5-triazine-2,4,6-triamine
- 2-[[azanyl-[(2-methylphenyl)amino]methylidene]amino]ethanoic acid
- 2-[[2-(2-chlorophenyl)hydrazinyl]methylideneamino]ethanoic acid
- 2-[[2-(2,6-diethylphenyl)hydrazinyl]methylideneamino]ethanoic acid
- 3,4-dimethyl-2,6-dinitro-N-pentan-3-yl-aniline; 5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid
- 1-[(5-bromanyl-1-benzofuran-2-yl)-phenyl-methyl]imidazole
- 1-[1-(2-hydroxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 1,2-bis(chloranyl)cyclopenta-1,3-diene
- (2R,3R,4R,5R)-2-azanyl-3-octoxy-4,5,6-tris(oxidanyl)hexanal hydrochloride
- (2R,3R,4R,5R)-2-azanyl-3-octoxy-4,5,6-tris(oxidanyl)hexanal
