2-methylprop-2-enimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=N)N
Isomeric SMILES
CC(=C)C(=N)N
InChI
InChI=1S/C4H8N2/c1-3(2)4(5)6/h1H2,2H3,(H3,5,6)
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
- octane-1,4,8-triamine; urea
- octane-1,4,8-triamine
- [(E)-5-bromanyl-2-methyl-pent-3-en-2-yl]oxy-triethyl-silane
- 3,5-bis(oxidanylidene)hexanamide
- (2-acetamido-2-methyl-propyl) 2-methylprop-2-enoate
- (4-methoxyphenyl) chloranylmethanedithioate
- [4-[2,3,4,5-tetrakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)phenyl]phenyl]phenyl] methanesulfonate
- [3-(2-phenoxyphenyl)sulfonylphenyl] methanesulfonate
- [4-(2-phenoxyphenyl)sulfonylphenyl] methanesulfonate
- ethyl-tris(4-methylphenyl)phosphanium ethanoate
