1-[bis(azanyl)methylidene]-3-methylidene-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC(=N)N=C(N)N
Isomeric SMILES
C=NC(=N)N=C(N)N
InChI
InChI=1S/C3H7N5/c1-7-3(6)8-2(4)5/h1H2,(H5,4,5,6,8)
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-hydroxyethyl (E)-5-cyano-2-methylidene-pent-4-enoate
- 2-[[4-azanyl-2-[2-[[2-[[6-azanyl-2-[[2-[[2-[[6-azanyl-2-[2-(2-azanylpropanoylamino)propanoylamino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]pentanedioic acid
- 1-methyl-4-(2-methyl-1-phenyl-butyl)benzene
- 1-[3,3-diphenyl-3-(2-propylphenyl)prop-1-en-2-yl]-3-ethyl-2-methyl-benzene
- 1,2-dimethyl-3-[(E)-3-phenylbut-1-enyl]benzene
- 1-ethyl-2-[1-(2-ethylphenyl)ethenyl]benzene
- 1-methyl-4-[(E)-2-phenylpent-1-enyl]benzene
- 1-butan-2-yl-2-(2-methylphenyl)benzene
- (2-methyl-1-phenyl-pentyl)benzene; 1-phenylhexan-2-ylbenzene; 1-phenylhexan-3-ylbenzene; 2-phenylhexan-2-ylbenzene; 2-phenylhexan-3-ylbenzene; 3-phenylhexan-3-ylbenzene; 4-phenylhexan-2-ylbenzene; 4-phenylhexan-3-ylbenzene; 5-phenylhexan-2-ylbenzene; 6-phenylhexan-2-ylbenzene; 6-phenylhexan-3-ylbenzene; 1-phenylhexylbenzene; 6-phenylhexylbenzene
- 6-phenylhexan-2-ylbenzene
