1-cyano-2-isoquinolin-5-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)N=C(N)NC#N
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)N=C(N)NC#N
InChI
InChI=1S/C11H9N5/c12-7-15-11(13)16-10-3-1-2-8-6-14-5-4-9(8)10/h1-6H,(H3,13,15,16)
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
- 2-[2,3-bis(fluoranyl)phenyl]-1-cyano-guanidine
- 1-cyano-2-quinolin-8-yl-guanidine
- 2-(3-fluoranyl-4-methyl-phenyl)ethanamide
- N-[(3E)-3-[4-(3,3-dimethylbutyl)-4-[(3-methoxyphenyl)methylamino]-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- N-[(3E)-3-[4-[(4-cyanophenyl)methylamino]-4-(3,3-dimethylbutyl)-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-5,6,11,21-tetramethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
- (3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(azetidin-1-yl)-10-[tert-butyl(dimethyl)silyl]oxy-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-17-(2-trimethylsilylethoxymethyl)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaene-16,20,22-trione
- 2-oct-7-ynylfuran
- 2-methylnonadec-3-yn-2-ol
- (6E,10Z)-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione
