N2'-methylethanediimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(C(=N)N)N
Isomeric SMILES
CN=C(C(=N)N)N
InChI
InChI=1S/C3H8N4/c1-7-3(6)2(4)5/h1H3,(H3,4,5)(H2,6,7)
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
- potassium tetradecane
- 2-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)carbonylamino]ethanoic acid
- 3-[(E)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-1-methyl-9-oxidanylidene-6H-imidazo[4,5-f]quinazolin-7-yl]prop-1-enyl]benzenecarboximidamide
- 5-(1,2,4-triazol-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 5-(2-nitro-2-propyl-pentyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 5-[(E)-4-azanyl-5-oxidanyl-pent-2-enyl]-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 5-[(E)-5-azanyl-6-oxidanyl-hex-3-enyl]-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 5-(5-oxidanylpentyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 2-azanyl-3-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)methylsulfanyl]propanoic acid
- 2-azanyl-3-[2-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)ethylsulfanyl]propanoic acid
