2-[(E)-octadec-9-enyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCN=C(N)N
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCN=C(N)N
InChI
InChI=1S/C19H39N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19(20)21/h9-10H,2-8,11-18H2,1H3,(H4,20,21,22)/b10-9+
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
- (2-carboxyphenoxy)-(dimethoxymethyl)silicon
- bis(3,7-dimethyloct-6-enoxy)methoxymethylsilicon
- [3,7-dimethyloct-6-enoxy(dimethoxy)methyl]silicon
- dimethoxymethyl(phenethyloxy)silicon
- dimethoxymethyl(3-phenylpropoxy)silicon
- tris(3,7-dimethyloct-6-enoxy)methylsilicon
- potassium ethyl (E)-3-[2-(4-hydroxyphenyl)ethanoyloxyamino]but-2-enoate
- methoxymethyl-bis(3-phenylpropoxy)silicon
- 2-[(E)-2-[4-[(4-ethoxyphenyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-indol-2-ol
- 2-[(E)-2-cyano-3-[4-(1-phenylpropylamino)phenyl]prop-2-enoyl]oxyethyl-trimethyl-azanium ethanoate
