3-cyclohexylimino-N,5-bis(4-fluorophenyl)phenazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)F)C=C2NC6=CC=C(C=C6)F
Isomeric SMILES
C1CCC(CC1)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)F)C=C2NC6=CC=C(C=C6)F
InChI
InChI=1S/C30H26F2N4/c31-20-10-14-23(15-11-20)34-26-18-28-30(19-27(26)33-22-6-2-1-3-7-22)36(24-16-12-21(32)13-17-24)29-9-5-4-8-25(29)35-28/h4-5,8-19,22,34H,1-3,6-7H2
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
- 2,3,4,5-tetramethylhexa-2,4-diene
- N-(4-methylphenyl)-10-tetradecyl-acridin-9-imine
- 2,3-dimethoxy-1-nitro-4-[2,3,4,5,6-pentakis(chloranyl)phenyl]naphthalene
- trimethylsilyl 10-[3,4-bis(trimethylsilyloxy)phenyl]decanoate
- [4,4,6a,8a,11,11,14b-heptamethyl-7,13-bis(oxidanylidene)-2,3,4a,5,6,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl] ethanoate
- tetraethyl 1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylate
- N4,N6-bis(4-fluorophenyl)-N2,N2-dihexyl-1,3,5-triazine-2,4,6-triamine
- 5-(4-butoxyphenyl)-2-[2-(4-hexoxyphenyl)pyrimidin-5-yl]pyrimidine
- 1-[5-[(3-pentanoyl-4-trimethylsilyloxy-phenyl)methyl]-2-trimethylsilyloxy-phenyl]pentan-1-one
- [4,4,6a,8a,11,12,14b-heptamethyl-7,13-bis(oxidanylidene)-1,2,3,4a,5,6,8,9,10,11,12,12a,14,14a-tetradecahydropicen-3-yl] ethanoate
