1-carbamimidoyl-1-octyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C(=N)N)C(=N)N
Isomeric SMILES
CCCCCCCCN(C(=N)N)C(=N)N
InChI
InChI=1S/C10H23N5/c1-2-3-4-5-6-7-8-15(9(11)12)10(13)14/h2-8H2,1H3,(H3,11,12)(H3,13,14)
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-(1H-indol-3-yl)ethyl]octan-1-amine hydrobromide
- 1-carbamimidoyl-1-(2-phenoxyethyl)guanidine; nitric acid
- N-[2-(1H-indol-3-yl)ethyl]octan-1-amine
- 1-carbamimidoyl-1-(2-phenoxyethyl)guanidine
- ethanedioic acid; 3-(2-piperidin-1-ylethyl)-1H-indole
- 1-carbamimidoyl-1-(2-phenoxypropyl)guanidine hydrochloride
- 4-azanyl-3-(5-methoxy-1H-indol-2-yl)butanoic acid
- 1-carbamimidoyl-1-(2-phenoxypropyl)guanidine
- 4-azanyl-3-(5-chloranyl-1H-indol-2-yl)butanoic acid
- 1-carbamimidoyl-1-(2-phenylbutyl)guanidine; nitric acid
