1-butyl-2-octadecyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN=C(N)NCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN=C(N)NCCCC
InChI
InChI=1S/C23H49N3/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26-23(24)25-21-6-4-2/h3-22H2,1-2H3,(H3,24,25,26)
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-pyridin-1-ium-2-ylsulfanylurea
- 1-pyridin-2-ylsulfanylurea
- [butylamino(methylsulfanyl)methylidene]-decyl-azanium
- methyl N-butyl-N'-decyl-carbamimidothioate
- [azanyl(butylamino)methylidene]-decyl-azanium
- 1-butyl-2-decyl-guanidine
- [azanyl(butylamino)methylidene]-tetradecyl-azanium
- 1-butyl-2-tetradecyl-guanidine
- bis(butylamino)methylidene-octadecyl-azanium
- 1,3-dibutyl-2-octadecyl-guanidine
