6,11-diphenoxy-8-phenylsulfanyl-tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C(=C(C4=C2C=CC(=C4)SC5=CC=CC=C5)OC6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C(=C(C4=C2C=CC(=C4)SC5=CC=CC=C5)OC6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O
InChI
InChI=1S/C36H22O4S/c37-33-27-18-10-11-19-28(27)34(38)32-31(33)35(39-23-12-4-1-5-13-23)29-21-20-26(41-25-16-8-3-9-17-25)22-30(29)36(32)40-24-14-6-2-7-15-24/h1-22H
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
- ethyl 4-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-2-yl]sulfanylbenzoate
- 6,11-diphenoxy-2,3,8,9-tetrakis(phenylsulfanyl)tetracene-5,12-dione
- 6,11-bis(chloranyl)-8-(3-methoxyphenyl)sulfanyl-tetracene-5,12-dione
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] cyclohexanecarbothioate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 5-nitrofuran-2-carbothioate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 2-benzothiophene-5-carbothioate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 1H-indole-3-carbothioate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] (E)-3-(4-nitrophenyl)prop-2-enethioate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] furan-3-carbothioate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] N,N-diphenylcarbamothioate
