1,9a-dihydrobenzo[f][2]benzothiole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=C3C=CC=CC3=CC2=CS1=O
Isomeric SMILES
C1C2C=C3C=CC=CC3=CC2=CS1=O
InChI
InChI=1S/C12H10OS/c13-14-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-7,12H,8H2
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
- 1,4,9,9a-tetrahydrothieno[3,4-b]quinoxaline 2-oxide
- 5,6-dimethoxy-2-benzothiophene
- bismuth; lanthanum(3+); titanium(2+)
- N-[3,5-bis(chloranyl)pyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-5-oxidanyl-indole-3-carboxamide
- N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[1-(cyclopentylmethyl)-5-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)oxane
- 2-propan-2-yltetradecane-1-sulfonic acid
- calcium chloranylplatinum(1+)
- N-[(2-methyloxetan-2-yl)methyl]nitramide
- 1,4-bis(azanyl)naphthalene-2-carboxylic acid
