7,7a-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1SC=C2
Isomeric SMILES
C1C=CC=C2C1SC=C2
InChI
InChI=1S/C8H8S/c1-2-4-8-7(3-1)5-6-9-8/h1-3,5-6,8H,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
- 2-[[3,5-bis(trifluoromethyl)phenyl]carbonyl-methyl-amino]-5,5-diphenyl-pentanoic acid
- (E)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]pent-2-enoic acid
- 6-(1H-indol-3-yl)-5-(methylamino)hexanoic acid
- 4-methoxy-4-(phenylsulfinylmethyl)piperidine-1-carboxamide
- bis(2-hydroxyethyl)azanide
- 2-azanyl-2-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid
- 4-(1H-indol-3-yl)-3-(methylamino)butanoic acid
- 4-(dimethylamino)piperidine-1-carboxamide
- (E)-2-azanyl-4-methyl-5-(1-methylindol-3-yl)pent-2-enoic acid
- 3-(methylamino)-4,4-diphenyl-butanoic acid
