4-phenylsulfanyl-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC3=NON=C32
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC3=NON=C32
InChI
InChI=1S/C12H8N2OS/c1-2-5-9(6-3-1)16-11-8-4-7-10-12(11)14-15-13-10/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
- tert-butyl 2-ethanoyl-5-oxidanylidene-hexanoate
- (2R)-2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2-methyl-cyclopentan-1-one
- 2-(3,3-dimethylbut-1-ynyl)-2,3-dihydrochromen-4-one
- methyl (2E)-2-[2-(4-methylphenyl)cyclopent-2-en-1-ylidene]ethanoate
- (5S,5aS)-5-phenyl-2,3,4,5,5a,6-hexahydrocyclopenta[b]oxepin-7-one
- 10a-methyl-2,3,4,4a-tetrahydro-1H-phenanthrene-9,10-dione
- 4-hex-5-enylisochromen-3-one
- 1-ethoxy-4-phenylmethoxy-benzene
- (3aS,9bR)-3a,5-dimethyl-6-oxidanyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one
- tert-butyl N-(1-aminocarbonylcyclopentyl)carbamate
