4-ethylbenzo[g][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2C3=C1C=CS3
Isomeric SMILES
CCC1=CC2=CC=CC=C2C3=C1C=CS3
InChI
InChI=1S/C14H12S/c1-2-10-9-11-5-3-4-6-12(11)14-13(10)7-8-15-14/h3-9H,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
- 4-ethyl-5H-thieno[2,3-b][1]benzothiepin-4-ol
- 1-(benzo[g][1]benzothiol-4-ylmethyl)imidazole
- 9-methylthieno[3,2-b][1]benzothiepine
- 10-methyl-10-oxidanyl-9,9a-dihydrothieno[3,2-b][1]benzothiepine
- 2-benzo[g][1]benzothiol-4-ylethanoic acid
- 1-(1-benzo[g][1]benzothiol-4-ylethyl)imidazole
- (7-chloranylthieno[2,3-b][1]benzothiepin-4-yl)methanol
- 7-chloranylthieno[2,3-b][1]benzothiepine-4-carboxylic acid
- 2-thiophen-2-ylsulfanylbenzaldehyde
- 2-benzo[g][1]benzothiol-4-ylethanenitrile
