2-(3-phenoxypropyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCN=C(N)N
InChI
InChI=1S/C10H15N3O/c11-10(12)13-7-4-8-14-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(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
- [5-chloranyl-2-(methylamino)phenyl]-phenyl-methanone
- 2-phenyl-3,1-benzoxazin-4-one
- 2-[(5-bromanylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol chloride
- heptylcyclohexane
- 2-heptyl-1,3-benzoxazole
- 2-[(5-bromanylpyridin-2-yl)amino]-1-phenyl-ethanol
- 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- diethyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium chloride
- [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethyl-azanium bromide
- [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethyl-azanium
