2-heptylguanidine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=C(N)N.Cl.Cl
Isomeric SMILES
CCCCCCCN=C(N)N.Cl.Cl
InChI
InChI=1S/C8H19N3.2ClH/c1-2-3-4-5-6-7-11-8(9)10;;/h2-7H2,1H3,(H4,9,10,11);2*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,5-dimethyl-3-phenethyl-1,2-oxazole-4-carboxamide
- 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-(3-phenylsulfanylpropyl)methanamide
- 3-phenethyl-1,2-oxazole-4-carboxamide
- N-(3-phenylsulfanylpropyl)methanamide
- 5-methyl-3-(4-phenylbutyl)-1,2-oxazole-4-carboxamide
- (3E,6E)-octa-1,3,6-triene; propan-1-amine
- 5-methyl-3-(4-phenylbutyl)-1,2-oxazole-4-carboxylic acid
- (3E,6E)-N-butyl-1-phenyl-nona-3,6,8-trien-1-amine
- (E)-but-2-enoate; 1-ethylpyrrolidin-3-one
- (1E,6E,9E)-9-phenyldodeca-1,6,9-trien-1-amine
