2-[4-(1-azanylethenylamino)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)NC1=CC=C(C=C1)N=C(N)N
Isomeric SMILES
C=C(N)NC1=CC=C(C=C1)N=C(N)N
InChI
InChI=1S/C9H13N5/c1-6(10)13-7-2-4-8(5-3-7)14-9(11)12/h2-5,13H,1,10H2,(H4,11,12,14)
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-[[1-(hydroxymethyl)-4,5-dihydroimidazol-2-yl]methyl]-2,3-dihydropyrrol-1-yl]methanol
- 2-[(2Z)-2-[(1-methyl-3H-indol-1-ium-2-yl)methylidene]-3H-indol-1-yl]pentan-3-one
- 2-[(2E)-2-[(2E,4E)-5-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3,3-dimethyl-indol-1-ium-2-yl]-3-(phenylmethyl)penta-2,4-dienylidene]-3,3-dimethyl-indol-1-yl]-N,N-dimethyl-ethanamide
- 2-[(2Z)-2-[(2E,4E,6E)-7-[3,3-dimethyl-1-[1-(methylamino)-1-oxidanylidene-propan-2-yl]indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-indol-1-yl]-N-methyl-propanamide
- 2-[[(E)-3-methyliminoprop-1-enyl]amino]pentan-3-one
- 2-[(3E,5E)-5-cyclohexa-2,4-dien-1-ylidenepenta-1,3-dien-2-yl]sulfonylethanoic acid
- [5-[4-[1-(hydroxymethyl)-4,5-dihydroimidazol-2-yl]phenyl]-2,3-dihydropyrrol-1-yl]methanol
- 2-[4-[methyl(phenyl)amino]phenyl]isoindole-1,3-dione
- (2Z)-2-[(2E,4E)-5-[5-carboxy-1-(2-methoxy-2-oxidanylidene-ethyl)-3,3-dimethyl-indol-1-ium-2-yl]penta-2,4-dienylidene]-1-(2-methoxy-2-oxidanylidene-ethyl)-3,3-dimethyl-indole-5-carboxylic acid
- 2-[(2E)-5-chloranyl-2-[(2Z,4E)-5-[5-chloranyl-3,3-dimethyl-1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]indol-1-ium-2-yl]-3-methyl-penta-2,4-dienylidene]-3,3-dimethyl-indol-1-yl]-N-methyl-N-phenyl-ethanamide
