2-(5-azanylpentoxy)benzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)N)OCCCCCN
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)N)OCCCCCN
InChI
InChI=1S/C12H19N3O/c13-8-4-1-5-9-16-11-7-3-2-6-10(11)12(14)15/h2-3,6-7H,1,4-5,8-9,13H2,(H3,14,15)
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
- 4-(4-bromanylbutyl)-1-methyl-piperidine
- tert-butyl N-[1-[3-(4-cyanophenoxy)propyl]piperidin-4-yl]carbamate
- 4-(2-azanylethoxy)benzenecarboximidamide hydrochloride
- 4-(2-azanylethoxy)benzenecarboximidamide
- 2-azanyl-2-butyl-6-(4-cyanophenoxy)hexanoic acid
- 2-[3-[2,3-bis(oxidanylidene)piperazin-1-yl]propoxy]benzenecarboximidamide ethanoate
- 2-[3-[2,3-bis(oxidanylidene)piperazin-1-yl]propoxy]benzenecarboximidamide
- 4-(3-bromanylpropoxy)-2-fluoranyl-benzenecarbonitrile
- 3-(4-cyanophenoxy)propyl N-tert-butyl-N-(4-oxidanylidenebutyl)carbamate
- 4-(1-methylpiperidin-4-yl)butan-1-ol
