2,3-dihydro-1H-benzo[f]thiochromene 4,4-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=CC=CC=C23)S(=O)(=O)C1
Isomeric SMILES
C1CC2=C(C=CC3=CC=CC=C23)S(=O)(=O)C1
InChI
InChI=1S/C13H12O2S/c14-16(15)9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)16/h1-2,4-5,7-8H,3,6,9H2
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
- 4,4-dimethyl-1,1-bis(oxidanylidene)thiolan-3-one
- 1,2-dihydrobenzo[e][1]benzothiole 3,3-dioxide
- 1-[1,2-bis[(4-methylphenyl)sulfanyl]ethenylsulfanyl]-4-methyl-benzene
- 2-(phenylsulfonyl)ethynylbenzene
- 2,2-dimethyl-3-methylsulfonyl-propanoic acid
- 2-naphthalen-2-ylsulfanylethanenitrile
- 2-(4-methylphenyl)sulfonyl-4-methylsulfonyl-1-phenyl-butan-1-one
- 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)sulfanyl-benzene
- 2,3,4,5-tetrahydro-1$l^{6}-benzothiepine 1,1-dioxide
- 5-bromanyl-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide
