2-[(Z)-pentylideneamino]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NN=C(N)N
Isomeric SMILES
CCCC/C=N\N=C(N)N
InChI
InChI=1S/C6H14N4/c1-2-3-4-5-9-10-6(7)8/h5H,2-4H2,1H3,(H4,7,8,10)/b9-5-
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-(3-chlorophenyl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-[4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)-2-pyridin-4-yl-pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate
- (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- (E)-1-(5-chloranylthiophen-2-yl)-3-(2-chlorophenyl)prop-2-en-1-one
- (E)-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)-N-prop-2-enyl-prop-2-enamide
- 2-azanyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one
- 2-[(E)-2-(3-nitro-4-piperidin-1-yl-phenyl)ethenyl]benzo[e][1,3]benzothiazole
- methyl 4-[3-[(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- (E)-N-[(4-methylphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- ethyl (4Z)-4-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
