benzo[f][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CS3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CS3
InChI
InChI=1S/C12H8S/c1-2-4-10-8-12-11(5-6-13-12)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
- 2,1-benzoxazole
- butanedioic acid; piperidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone
- piperidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone
- hexyl(diphenyl)phosphane
- docosyl prop-2-enoate
- N,N'-bis[3-(ethylamino)propyl]heptane-1,7-diamine
- 6-chloranyl-5-fluoranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide
- N-(3-ethanoyl-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide
- 1-bromanyl-1,1,2,2,2-pentakis(fluoranyl)ethane
- 1,1,2,2-tetrakis(fluoranyl)-1,2-bis(iodanyl)ethane
