2-octadecylguanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN=C(N)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN=C(N)N
InChI
InChI=1S/C19H41N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19(20)21/h2-18H2,1H3,(H4,20,21,22)
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
- N-(2,4-dinitrophenyl)-2-iodanyl-ethanamide
- 2-phenoxyethyl 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidine-4-carboxylate hydrochloride
- 2-phenoxyethyl 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidine-4-carboxylate
- 4-(4-chloranyl-3-methyl-phenoxy)butanoic acid
- 2-(3,5-dimethylpyrazol-1-yl)-1,3-benzothiazole
- methyl 2,4-dimethylbenzoate
- N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]-1-phenyl-propan-2-amine
- N-[[5-(ethylsulfanylmethyl)furan-2-yl]methyl]-1-phenyl-propan-2-amine
- 2-propan-2-yloxyethanoyl 2-methylprop-2-enoate
- propyl 3-(aziridin-1-yl)propanoate
