2-[(1-phenylpyrrol-2-yl)methylamino]guanidine
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Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=C2CNN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=C2CNN=C(N)N
InChI
InChI=1S/C12H15N5/c13-12(14)16-15-9-11-7-4-8-17(11)10-5-2-1-3-6-10/h1-8,15H,9H2,(H4,13,14,16)
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
- 9a-ethyl-4-methyl-6-oxidanyl-2,9-dihydro-1H-fluoren-3-one
- 5-(2-methylphenoxy)-2-propyl-phenol
- 3-(dimethylamino)-N,N,2-trimethyl-benzenesulfonamide
- 8a-methylspiro[4b,5,7,8,9,10-hexahydrophenanthrene-6,1'-cyclopropane]-2-ol
- (E)-N'-(cyclohexylmethyl)-3-phenyl-prop-2-enimidamide
- 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(6-chloranylpyridin-3-yl)ethanol
- lithium lutetium(3+) tetrafluoride
- 2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamine
- 7-[5,6-bis(chloranyl)pyridin-3-yl]-4,7-diazabicyclo[4.2.0]octane
- 2-azanyl-4,7-dimethyl-1,3-benzothiazol-6-ol chloride

