(4-aminophenyl)iminocyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N=NC#N
Isomeric SMILES
C1=CC(=CC=C1N)N=NC#N
InChI
InChI=1S/C7H6N4/c8-5-10-11-7-3-1-6(9)2-4-7/h1-4H,9H2
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
- 1-(4-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanone
- N'-oxidanyl-N'-phenyl-benzohydrazide
- 5-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,3-thiazole
- azanylidene-[2-[(2-chlorophenyl)carbonylamino]-4-cyano-phenyl]-oxidanidyl-azanium
- bis[(2,4-dichlorophenyl)methoxymethoxy]-oxidanylidene-phosphanium
- 2-(hydroxymethyl)-4,9-dimethoxy-8-(3-methyl-1-oxidanyl-butyl)-12H-benzo[b][1,5]benzodioxocin-10-one
- 5-[[2-(2,4-dichlorophenyl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,3-thiazole
- 2-(1-azido-3-methyl-butyl)-1-methoxy-8-methyl-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one
- 2-[chloranyl(methoxy)methyl]-3-(3-methylphenoxy)benzoic acid
- ethyl 2-[[3-[1-methoxy-1-(1,2,3-triazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenyl]amino]ethanoate
