phenyl(thiophen-2-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=CS2
InChI
InChI=1S/C10H8N2S/c1-2-5-9(6-3-1)11-12-10-7-4-8-13-10/h1-8H
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
- dicesium 2-oxidanyl-5-sulfonato-benzoate
- lithium methanesulfonic acid
- methanesulfonic acid; rubidium(1+)
- 3-methoxycarbonyl-5-sulfo-benzoate
- 3-methoxycarbonyl-5-sulfo-benzoic acid
- N,N-dimethylpropan-2-amine hydrochloride
- 4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydropyran-6-carbonitrile
- 2-(1-azacycloundecen-2-yl)-1-azacycloundecene
- 1-chloranyl-4-isocyano-benzene dichloride
- 9-(3,4,5,6,7,8-hexahydro-2H-azonin-9-yl)-3,4,5,6,7,8-hexahydro-2H-azonine
