1,3-dibutyl-2-octadecyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN=C(NCCCC)NCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN=C(NCCCC)NCCCC
InChI
InChI=1S/C27H57N3/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-30-27(28-24-8-5-2)29-25-9-6-3/h4-26H2,1-3H3,(H2,28,29,30)
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
- bis(butylamino)methylidene-tetradecyl-azanium
- 1,3-dibutyl-2-tetradecyl-guanidine
- [azanyl-[(4-propan-2-ylphenyl)methylsulfanyl]methylidene]azanium chloride
- bis(butylamino)methylidene-decyl-azanium
- 1,3-dibutyl-2-decyl-guanidine
- chromium(3+); cyclopentyl(triphenyl)silane
- chromium(3+); [dimethyl(phenyl)silyl]methyl-dimethyl-phenyl-silane
- chromium(3+); cyclohexyl(triphenyl)silane
- 2-(1-phenoxypropoxy)guanidine
- chromium(3+); 4,4,6,6-tetrapropylnonane
