2-[4-(2-diethylaminoethyloxy)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)N=C(N)N
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)N=C(N)N
InChI
InChI=1S/C13H22N4O/c1-3-17(4-2)9-10-18-12-7-5-11(6-8-12)16-13(14)15/h5-8H,3-4,9-10H2,1-2H3,(H4,14,15,16)
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
- 1-(dihydroxyboranyl)-3-(sulfinoamino)benzene
- 4-bromanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide
- (E)-5-phenylhex-1-en-1-amine
- 4-phenylpentan-1-amine
- [1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-2-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate bromide
- 3-phenyl-N-[(E)-prop-1-enyl]prop-1-yn-1-amine
- [1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-2-yl] 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate
- 4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]benzenesulfonamide
- N-[bis(azanyl)methylidene]-2-methyl-1-quinolin-4-yl-pyrrole-3-carboxamide
- (E)-7-phenyl-N-prop-1-ynyl-hept-1-en-1-amine
