2-phenyl-1,3,2-benzodithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2SC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)N2SC3=CC=CC=C3S2
InChI
InChI=1S/C12H9NS2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H
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
- 1-chloranyl-4-(1,2,4-triazol-1-yl)phthalazine
- 3-[(3R,4S)-4-azido-3-methyl-oct-7-enyl]-2,2-dimethyl-oxirane
- (Z)-(5-methyl-1,2,3-triazol-4-ylidene)-morpholin-4-yl-methanamine hydrochloride
- 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine
- (Z)-(5-methyl-1,2,3-triazol-4-ylidene)-morpholin-4-yl-methanamine
- 1-methyl-6-oxidanylidene-pyridine-3-carbaldehyde
- 4-[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]butan-1-ol
- (E)-3-(1-methyl-1,2,3-triazol-4-yl)prop-2-enal
- 2-(4-chloranylbutylsulfinylmethyl)pyridine
- 3-methyl-2-methylsulfanyl-4-phenyl-1,3-thiazol-3-ium-5-olate
