phenoxathiine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C#N
InChI
InChI=1S/C13H7NOS/c14-8-9-5-6-11-13(7-9)16-12-4-2-1-3-10(12)15-11/h1-7H
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
- 6-azanyl-3-(chloromethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- bromanyl-(2-oxidanylideneazetidin-1-yl)sulfanyl-mercury hydrobromide
- 2-fluoranylbenzenecarbothioic S-acid
- bromanyl-(2-oxidanylideneazetidin-1-yl)sulfanyl-mercury
- 2-fluoranylsulfanylbenzoate
- [4-azanyl-2-[3-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-but-3-en-2-yl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+) bromide hydrobromide
- 2-fluoranylsulfanylbenzoic acid
- [4-azanyl-2-[3-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-but-3-en-2-yl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+)
- (17-ethanoyl-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-bromanylpropanoate
- 3-chloranyl-3-methyl-5-thia-1-azabicyclo[4.2.0]octan-8-one
