2-[7-(7-azanylheptylamino)heptyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCN)CCCNCCCCCCCN=C(N)N
Isomeric SMILES
C(CCCN)CCCNCCCCCCCN=C(N)N
InChI
InChI=1S/C15H35N5/c16-11-7-3-1-4-8-12-19-13-9-5-2-6-10-14-20-15(17)18/h19H,1-14,16H2,(H4,17,18,20)
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
- ethyl (2E)-2-azanyl-2-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]ethanoate
- N-(4-chlorophenyl)-2-(1-oxidanylideneprop-1-en-2-yl)benzamide
- tert-butyl N-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]carbamate
- 6-chloranyl-N-phenyl-9-prop-2-enyl-purin-2-amine
- 2,2,2-tris(fluoranyl)-N-hexylidene-N'-(propan-2-ylideneamino)ethanimidamide hydrochloride
- 2,2,2-tris(fluoranyl)-N-hexylidene-N'-(propan-2-ylideneamino)ethanimidamide
- 1-(7-chloranyl-4,5-dihydro-3H-1-benzazepin-2-yl)-2-phenyl-diazane
- 2-chloranyl-1-[2-[(2-methylphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone
- (1R,6R)-1,6-bis(bromanyl)-4,9-dioxaspiro[4.4]nonane
- (3aR,6R,6aS)-3-[2,6-bis(chloranyl)phenyl]-6-methyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazol-6-ol
