2-[4-(2-hydroxyethyl)piperazin-1-yl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCO)N=C(N)N
Isomeric SMILES
C1CN(CCN1CCO)N=C(N)N
InChI
InChI=1S/C7H17N5O/c8-7(9)10-12-3-1-11(2-4-12)5-6-13/h13H,1-6H2,(H4,8,9,10)
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-ethyl-3-methyl-quinoxalin-2-amine
- 5-azanyl-6-propyl-pyrazine-2,3-dicarbonitrile
- (2,3-dimethylquinoxalin-6-yl)methanamine
- (E)-2-(3,4-dimethoxyphenyl)ethyl-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-ethylidene]azanium
- 3-[(Z)-2-azanylethenyl]-1H-quinoxalin-2-one
- N-propylquinoxalin-2-amine
- (4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-methoxy-cyclobut-2-en-1-one
- N-propan-2-ylquinoxalin-2-amine
- 4,5-dihydroimidazo[1,2-a]quinoxalin-7-ol
- (Z)-(4-methylphenyl)-[[(4-methylphenyl)amino]-(3,4,5-trimethoxyphenyl)methylidene]azanium
