2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC)CC(=NN=C(N)N)C
Isomeric SMILES
CC(=NNC)CC(=NN=C(N)N)C
InChI
InChI=1S/C7H16N6/c1-5(11-10-3)4-6(2)12-13-7(8)9/h10H,4H2,1-3H3,(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
- 2-methyl-9-penta-1,3-dien-3-yl-acridine
- 3-ethenyl-2,4,8-trimethyl-isoquinolin-2-ium
- 1-(1H-indazol-6-yl)-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
- 4-methylbenzenesulfonic acid; 1-methylsulfanylprop-1-en-1-amine
- 1-methylsulfanylprop-1-en-1-amine
- copper; cyanosulfanium; 3-(1-methylpyrrolidin-2-yl)pyridine
- 1-[2-(furan-2-yl)ethenyl]-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one
- 8-chloranyl-2-ethenyl-3-methyl-isoquinolin-2-ium
- 4-[3,5-bis(ethenyl)-2,6-dimethyl-4H-thiopyran-4-yl]-N,N-dimethyl-butan-1-amine
- 6,8-bis(chloranyl)-2-ethenyl-3-methyl-isoquinolin-2-ium
