3H-indeno[5,4-b][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC3=C2C4=CC=CC=C4S3
Isomeric SMILES
C1C=CC2=C1C=CC3=C2C4=CC=CC=C4S3
InChI
InChI=1S/C15H10S/c1-2-7-13-12(5-1)15-11-6-3-4-10(11)8-9-14(15)16-13/h1-3,5-9H,4H2
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
- 1H-indeno[5,4-b][1]benzothiole
- 4-[(E)-2-(1-benzothiophen-2-yl)ethenyl]phenol
- methyl (E)-4-oxidanylnon-5-en-2-ynoate
- (4R)-3-[(E,4R,5S)-2,4-dimethyl-5-oxidanyl-hept-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-methylsulfanyl-1-(phenylmethoxymethyl)imidazole-4-carbaldehyde
- 4-[(Z)-2-iodanylethenyl]-2-methylsulfanyl-1-(phenylmethoxymethyl)imidazole
- 4,5-bis(bromanyl)-1-(phenylmethoxymethyl)pyrrole-2-carboxamide
- ethyl (E)-4,4-bis(fluoranyl)but-2-enoate
- 2-(4-chlorophenyl)-3-(3-methyl-4-nitro-1,2-oxazol-5-yl)propanoic acid
- 6-(4-chlorophenyl)-3-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-b]pyridin-5-one
