(NE)-N-(3,4-dihydro-2H-dibenzothiophen-1-ylidene)hydroxylamine
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Canonical SMILES:
C1CC2=C(C(=NO)C1)C3=CC=CC=C3S2
Isomeric SMILES
C1CC2=C(/C(=N/O)/C1)C3=CC=CC=C3S2
InChI
InChI=1S/C12H11NOS/c14-13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)15-11/h1-2,4,6,14H,3,5,7H2/b13-9+
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
- 4-methyl-6-nitro-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one
- 4-methyl-11-nitro-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
- 3-azanyl-5-oxidanylidene-1,2-dihydropyrazole-4-carbonitrile
- 1-cyclohexylethenyl(trimethyl)stannane
- 3-(4-methylphenyl)sulfanylpyran-2-one
- 3-(4-methylphenyl)sulfinylpyran-2-one
- 2-(2-chloroethylsulfanylmethyl)furan
- 2-cyclobutyl-1H-benzimidazole
- 2-cyclopentyl-1H-benzimidazole
- ethyl 2-(2-cyclopropylbenzimidazol-1-yl)ethanoate

