2-[5-(methylhydrazinylidene)pentylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CNN=CCCCC=NN=C(N)N
Isomeric SMILES
CNN=CCCCC=NN=C(N)N
InChI
InChI=1S/C7H16N6/c1-10-11-5-3-2-4-6-12-13-7(8)9/h5-6,10H,2-4H2,1H3,(H4,8,9,13)
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
- 1-[1-(dimethylhydrazinylidene)propan-2-ylideneamino]-1-methyl-guanidine
- 1-[1-(aminomethylhydrazinylidene)propan-2-ylideneamino]-2-methyl-guanidine
- anthracene; 1-nitroethene
- 2-[[3,3-dimethyl-1-(methylhydrazinylidene)butan-2-ylidene]amino]guanidine
- 2-[5-(methylhydrazinylidene)hexan-2-ylideneamino]guanidine
- bis(chloranyl)ruthenium(1-); 3H-purin-7-id-6-ylidenesulfanium
- 6-chloranyl-3-ethenyl-2-methyl-isoquinolin-2-ium
- 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine
- 2-methyl-9-penta-1,3-dien-3-yl-acridine
- 3-ethenyl-2,4,8-trimethyl-isoquinolin-2-ium
