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(NZ)-N-[2,3-dimethoxy-10,10-bis(oxidanylidene)thioxanthen-9-ylidene]hydroxylamine
(NZ)-N-[2,3-dimethoxy-10,10-bis(oxidanylidene)thioxanthen-9-ylidene]hydroxylamine
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Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NO)C3=CC=CC=C3S2(=O)=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)/C(=N\O)/C3=CC=CC=C3S2(=O)=O)OC
InChI
InChI=1S/C15H13NO5S/c1-20-11-7-10-14(8-12(11)21-2)22(18,19)13-6-4-3-5-9(13)15(10)16-17/h3-8,17H,1-2H3/b16-15-
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
- [(Z)-[2,3-dimethoxy-10,10-bis(oxidanylidene)thioxanthen-9-ylidene]amino] ethanoate
- N-[2,3-dimethoxy-10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]ethanamide
- [[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethanoyl-amino] ethanoate
- N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-(oxidanylamino)ethanamide
- 3,6-bis(chloranyl)-4-phenyl-1H-quinolin-2-one
- [2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-bromanylbenzenesulfonate
- N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-oxidanyl-amino]ethanamide
- 1-benzothiophene-6-carbonitrile
- 1-benzothiophene-4-carbonitrile
- 1-benzothiophene-6-carboxamide

