2-(8-azanyloctyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCCN=C(N)N)CCCN
Isomeric SMILES
C(CCCCN=C(N)N)CCCN
InChI
InChI=1S/C9H22N4/c10-7-5-3-1-2-4-6-8-13-9(11)12/h1-8,10H2,(H4,11,12,13)
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
- methyl N-[(2,6-dimethylphenyl)amino]-N'-methyl-carbamimidothioate
- S-hexyl but-3-enethioate
- 2-(4-tert-butyl-2-methyl-phenyl)sulfanylethanamine
- trimethyl-[2-(oxan-2-yl)ethyl]silane
- 2-(2-azidoethoxy)ethyl chloromethyl carbonate
- (2R)-2-[2-chloranylethanoyl(oxidanyl)amino]-4-methyl-pentanoic acid
- 3-(3-chloranylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane
- 2-chloranyl-5-(4-chlorophenyl)pyridine
- ethyl 2,3,3,4,4,4-hexakis(fluoranyl)butanoate
- 2-oxidanyl-2-oxidanylidene-5-phenyl-3H-1,2$l^{5}-oxaphosphinin-6-one
