1-[bis(azanyl)methylidene]-2-chrysen-6-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N=C(N)N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N=C(N)N=C(N)N
InChI
InChI=1S/C20H17N5/c21-19(22)25-20(23)24-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11H,(H6,21,22,23,24,25)
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-[bis(azanyl)methylidene]-2-pyren-1-yl-guanidine
- 1-[5-azanyl-2-(3,4-dichlorophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone
- 2-phenylsulfanyl-2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphole
- 2,3,4,6,7,8-hexahydro-[1,3,2]oxazaphosphinino[2,3-b][1,3,2]oxazaphosphinine
- 4-chloranyl-5-[chloranyl-tris(diethylamino)-$l^{5}-phosphanyl]-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2-dicarbonitrile
- 4,9-dioxa-5$l^{4}-thiaspiro[4.4]nonane-3,8-dione
- 5,5-dimethyl-1,3,2$l^{4}-dioxaselenane 2-oxide
- 2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5$l^{4}-telluraspiro[4.4]nonane
- bis[(2-methylpropan-2-yl)oxy]phosphorylbenzene
- 4,4,5,5-tetramethyl-1,3,2$l^{4}-dioxaselenolane 2-oxide
