2-octylguanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=C(N)N.Cl
Isomeric SMILES
CCCCCCCCN=C(N)N.Cl
InChI
InChI=1S/C9H21N3.ClH/c1-2-3-4-5-6-7-8-12-9(10)11;/h2-8H2,1H3,(H4,10,11,12);1H
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-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide
- 1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-propan-1-one
- 2-methyl-2-oxidanyl-1-(4-propan-2-ylphenyl)propan-1-one
- (4-hexylphenyl) diphenyl phosphate
- tributyl-[6-(tributylazaniumyl)hexyl]azanium dibromide
- tributyl-[6-(tributylazaniumyl)hexyl]azanium
- 2,2,7-trimethyloctane-3,5-dione
- 2,2,3,3-tetrakis(fluoranyl)-3-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-propanamide
- 2-(2-methylnaphthalen-1-yl)ethanenitrile
- tetrapotassium [4-[3-oxidanylidene-1-(4-phosphonatooxyphenyl)-2-benzofuran-1-yl]phenyl] phosphate
