2-(6-methoxy-3H-inden-1-yl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC=C2CCS)C=C1
Isomeric SMILES
COC1=CC2=C(CC=C2CCS)C=C1
InChI
InChI=1S/C12H14OS/c1-13-11-5-4-9-2-3-10(6-7-14)12(9)8-11/h3-5,8,14H,2,6-7H2,1H3
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
- 3-methyl-4-phenylmethoxy-aniline
- 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)-1-piperidin-1-yl-ethanone
- N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide
- 2-(1,6-dimethyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamide
- 1-[[2-bromanyl-4-(trifluoromethyl)phenyl]sulfonylmethyl]pyridin-1-ium-2-amine bromide
- 1-[[2-bromanyl-4-(trifluoromethyl)phenyl]sulfonylmethyl]pyridin-1-ium-2-amine
- 1-[(2-aminophenyl)sulfanylmethyl]pyridin-2-one hydrochloride
- 1-[(2-aminophenyl)sulfanylmethyl]pyridin-2-one
- 1-[(2-bromanyl-4-chloranyl-phenyl)sulfanylmethyl]pyridin-1-ium-2-amine chloride
- 1-[(2-bromanyl-4-chloranyl-phenyl)sulfanylmethyl]pyridin-1-ium-2-amine
