4-phenylsulfanylbenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=C(C=C2)[N+]#N
InChI
InChI=1S/C12H9N2S/c13-14-10-6-8-12(9-7-10)15-11-4-2-1-3-5-11/h1-9H/q+1
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
- 3-(3-phenylpropyl)-2H-indazole
- (3-hydroxyphenyl) 2-oxidanylbenzoate
- (2-hydroxyphenyl) 2-oxidanylbenzoate
- (4-hydroxyphenyl) 2-oxidanylbenzoate
- (3,4-dimethylphenyl) 2-acetyloxybenzoate
- methyl 6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate
- (1-acetyloxy-9-oxidanylidene-xanthen-3-yl) ethanoate
- N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
- (9-oxidanylidenexanthen-1-yl) ethanoate
- N-methyl-N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
