2-(4-methoxyphenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCS
Isomeric SMILES
COC1=CC=C(C=C1)CCS
InChI
InChI=1S/C9H12OS/c1-10-9-4-2-8(3-5-9)6-7-11/h2-5,11H,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
- 2-(4-methoxycyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine
- 2-(4-methoxycyclohexa-1,4-dien-1-yl)ethanol
- 8-azanyl-6-oxidanylidene-5H-phenanthridine-1-carboxylic acid
- 5-azanyl-1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pyrazole-4-carbonitrile
- 2-(2-phenylprop-2-enylsulfanyl)-4,5-dihydro-1H-imidazole
- N-(4-ethoxyphenyl)-2-(2-methylpiperidin-1-yl)ethanamide
- 2-[(E)-2-phenylprop-1-enyl]sulfanyl-4,5-dihydro-1H-imidazole
- N-(4-phenylsulfanylphenyl)-2-piperidin-1-yl-ethanamide
- diethyl 2-bromanyl-2-butyl-propanedioate
- N-[4-(4-chlorophenyl)sulfanylphenyl]-2-piperidin-1-yl-ethanamide
