1,1,3,3-tetrabutyl-2-cyclohexyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=NC1CCCCC1)N(CCCC)CCCC
Isomeric SMILES
CCCCN(CCCC)C(=NC1CCCCC1)N(CCCC)CCCC
InChI
InChI=1S/C23H47N3/c1-5-9-18-25(19-10-6-2)23(24-22-16-14-13-15-17-22)26(20-11-7-3)21-12-8-4/h22H,5-21H2,1-4H3
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
- tert-butyl 5-[(E)-3-iodanyl-2-methyl-prop-2-enyl]-2-oxidanylidene-oxolane-3-carboxylate
- 4-bromanyl-5-[[2-(4-hydroxyphenyl)ethyl-methyl-amino]methyl]-2-methoxy-phenol
- 9-[3,4-bis(oxidanyl)phenyl]-5-methoxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 6-isoquinolin-5-ylsulfanyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione
- 3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]chromen-2-one
- carbon monoxide; methanidyl(trimethyl)silane; methylcyclopentane; niobium(3+)
- (2R,3R,4S,5R)-2-[6-azanyl-2-[[(1S,3R)-3-oxidanylcyclopentyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- [(Z)-2-diethoxyphosphoryl-2-fluoranyl-1-phenylsulfanyl-ethenyl]benzene
- ethyl 2-[(2-ethoxycarbonylphenyl)methyl]-3-oxidanylidene-1H-indene-2-carboxylate
- 6-(ethylamino)-3,3,12-trimethyl-2-oxidanyl-2H-pyrano[2,3-c]acridine-1,7-dione
