2-[(E)-2-(fluoren-9-ylideneamino)oxyethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2=NOCC=NN=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2=NOC/C=N/N=C(N)N
InChI
InChI=1S/C16H15N5O/c17-16(18)20-19-9-10-22-21-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-9H,10H2,(H4,17,18,20)/b19-9+
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
- tert-butyl 6-chloranyl-3-methyl-2-oxidanylidene-3,4-dihydroquinoline-1-carboxylate
- methyl 1-acetamido-4-methylsulfonyloxy-cyclohexane-1-carboxylate
- 2-[6-[(3-chlorophenyl)methyl]pyridin-2-yl]-4-methyl-pyrimidine
- 4-(2-chloroethylamino)-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one
- 4,4-bis(bromanyl)but-3-en-2-ylcyclohexane
- 4-(4-chlorophenyl)selanylbutanoyl chloride
- (3aR,6S,6aS)-3-(4-bromophenyl)-6-oxidanyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-4-one
- 2-chloranyl-1-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]ethanone
- [3-(trifluoromethyl)-1H-inden-1-yl] 2,2,2-tris(fluoranyl)ethanoate
- [10,10-bis(fluoranyl)-9-oxa-7-aza-10-boranuidabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]-octyl-azanium
