4-(2-methylphenoxy)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCCS
Isomeric SMILES
CC1=CC=CC=C1OCCCCS
InChI
InChI=1S/C11H16OS/c1-10-6-2-3-7-11(10)12-8-4-5-9-13/h2-3,6-7,13H,4-5,8-9H2,1H3
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
- 4-[2,4-bis(chloranyl)phenoxy]-N-[3,5-bis(chloranyl)phenyl]butanamide
- 1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea
- 3-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzoate
- 3-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzoic acid
- 3-[(4-iodophenyl)amino]-1-(4-methylphenyl)propan-1-one
- 2-azanyl-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- 2-bromanyl-1-(5-chloranylthiophen-2-yl)ethanone
- 6-(bromomethyl)-7H-imidazo[2,1-b][1,3]thiazol-4-ium
- methyl (Z)-2-cyano-3-naphthalen-1-yl-prop-2-enoate
