2-[(E)-octadec-1-enyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=CN=C(N)N
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C/N=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/h17-18H,2-16H2,1H3,(H4,20,21,22)/b18-17+
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
- tetramethylazanium chloride tetraiodide
- 1-(1-heptadecyl-4,5-dihydroimidazol-2-yl)ethanamine
- N-(2-butylphenyl)-1-(2-methylphenyl)methanimine
- (1,2,2-trimethylcyclohexyl)azanium hydroxide
- 2-ethyl-3-methyl-3H-indene-1,7-diol
- 3-methoxy-N-methyl-N-(phenylmethyl)propan-1-amine
- trisodium octahydroxide
- 3-octadecyl-2,6-dihydro-1H-pyrimidin-2-amine
- 3-[3-(aminosulfamoyl)phenoxy]benzenesulfonohydrazide
- N-(1-ethylcyclohexyl)-N-methyl-hydroxylamine
