2-[(4-methylphenyl)sulfanylmethyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCC2=C(C=CC=C2O)O
Isomeric SMILES
CC1=CC=C(C=C1)SCC2=C(C=CC=C2O)O
InChI
InChI=1S/C14H14O2S/c1-10-5-7-11(8-6-10)17-9-12-13(15)3-2-4-14(12)16/h2-8,15-16H,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
- 2-ethyl-3-(propan-2-yloxyamino)quinazolin-4-one
- 4-azanyl-2-(2-methylbutan-2-yl)thieno[2,3-d]pyrimidine-5-carbonitrile
- 1-[cyclohexylidene(ethoxy)methyl]-4-methoxy-benzene
- 2-(1-oxidanylcyclohexyl)-1-phenyl-butan-1-one
- (4aR,10bR)-2,2,5,5-tetramethyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromene
- 1-[2-[(E)-3-methoxyprop-1-enyl]phenyl]-3,3-dimethyl-butan-2-one
- 1,1-dimethyl-4,5-dihydrofuro[3,4-b][1,5]benzothiazepin-3-one
- 1-[(2-methylpropan-2-yl)oxy]-6-phenyl-hex-4-yn-2-ol
- 5-azanyl-N-methyl-3-(phenylmethyl)-1,2,4-triazole-1-carbothioamide
- N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-2,2-dimethyl-propanamide
