2-ethyl-6-oxa-4-thiabicyclo[3.1.0]hexa-1(5),2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC2=C1O2
Isomeric SMILES
CCC1=CSC2=C1O2
InChI
InChI=1S/C6H6OS/c1-2-4-3-8-6-5(4)7-6/h3H,2H2,1H3
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
- ethyl 3-oxidanylpropanoate hydrochloride
- methyl 5-[(7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)-phenyl-methyl]furan-2-carboxylate
- 9-chloranyl-7,8-dimethoxy-5-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 3-(phenylmethyl)-5-thiophen-2-yl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 1-oxidanyl-1-benzazepine-7,8-diol
- N-(furan-2-yl)hydroxylamine
- 3-methyl-5-(5-methylthiophen-2-yl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 3-methyl-5-(5-methylthiophen-2-yl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 9-bromanyl-5-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
