2-[(Z)-(4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NC2=C1C(=NN=C(N)N)CCC2
Isomeric SMILES
CC1=CN=NC2=C1/C(=N\N=C(N)N)/CCC2
InChI
InChI=1S/C10H14N6/c1-6-5-13-14-7-3-2-4-8(9(6)7)15-16-10(11)12/h5H,2-4H2,1H3,(H4,11,12,16)/b15-8-
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
- (3-methyl-4-bicyclo[2.2.1]heptanyl)methanol
- N'-[3-[2,5-bis(chloranyl)thiophen-3-yl]-5-oxidanylidene-cyclohexyl]-4-methoxy-benzenesulfonohydrazide
- ethyl 3-(1-adamantyl)-2-oxidanyl-propanoate
- (1-methyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl)methanol
- ethyl 2,4-dimethyl-2,4-bis(oxidanyl)pentanoate
- ethyl 4-methyl-2,4-bis(oxidanyl)-3-phenyl-pentanoate
- (3-methyl-4-bicyclo[2.2.1]hept-2-enyl)methanol
- (4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)methanol
- 4-methyl-7,8-dihydro-6H-quinolin-5-imine hydrochloride
- (9-methyl-1,2,3,4,4b,5,6,7,8,8a,9,9a-dodecahydrofluoren-4a-yl)methanol
