1-[bis(azanyl)methylidene]-2-(4-phenylbutyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCN=C(N)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCN=C(N)N=C(N)N
InChI
InChI=1S/C12H19N5/c13-11(14)17-12(15)16-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H6,13,14,15,16,17)
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-[[4,6-bis(azanyl)-1-(3-chlorophenyl)-2H-1,3,5-triazin-2-yl]methyl]-3-nitro-benzamide
- methyl 3-(4-aminophenyl)propanoate
- 2-[[1-[2-[[2-[(2-azanyl-4-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoic acid; ethanol
- 2-[[1-[2-[[2-[(2-azanyl-4-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoic acid
- 4-(4-chlorophenyl)-1,2,3,4-tetrahydropyridine
- 4-bromanyl-3-[(4-methoxyphenyl)methyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-methoxy-4-phenyl-piperidine
- 2-(methylamino)-3,5-dihydropurin-6-one
- 1,3-bis(2-fluoranylethyl)-5-(2-fluoranylethylamino)pyrimidine-2,4-dione
- 5-[2-fluoranylethyl(2-hydroxyethyl)amino]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione
