benzo[g][1,2]benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CSO3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CSO3
InChI
InChI=1S/C12H8OS/c1-2-4-10-8-12-11(5-6-14-13-12)7-9(10)3-1/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
- N,N-dimethyl-2-[5-(thian-4-yl)-1H-indol-3-yl]ethanamine
- 4-azanyl-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexan-1-ol
- 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine
- 1-[2-(4-chlorophenyl)ethyl]cyclopentan-1-ol
- N-ethyl-N'-[2-(methylideneamino)ethyl]ethane-1,2-diamine
- 1-(ethoxymethoxy)-2-methoxy-ethane
- 4H-benzo[g][1,2]benzoxazine
- 1-bromanyl-3-cyclohexyl-benzene
- 1-chloranyl-3-(3-chloranyl-6-diphenylphosphoryl-2-methyl-phenyl)-4-diphenylphosphoryl-2-methyl-benzene
- 1H-imidazole; 2-methyl-1H-imidazole
