1-methyl-2-methylsulfanyl-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)C)SC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)C)SC
InChI
InChI=1S/C11H16OS/c1-4-7-12-10-6-5-9(2)11(8-10)13-3/h5-6,8H,4,7H2,1-3H3
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
- ethyl 2-[1-[(2-methoxyphenyl)methyl]-5-methyl-6-nitro-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate
- 5-pyrrolidin-2-yl-1H-pyrazole
- ethyl 2-[1-[(2-methylsulfanylphenyl)methyl]-5-(methylsulfonylaminomethyl)-2,4-bis(oxidanylidene)-6-(4-prop-2-enoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate
- 3,3,4-trimethylmorpholin-2-one
- N-(1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenoxy]ethanamide
- N-(1,3-benzothiazol-2-yl)-2-[4-[(E)-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-4-oxidanylidene-but-2-enoyl]-2-propan-2-yl-phenoxy]ethanamide dihydrochloride
- N-(1,3-benzothiazol-2-yl)-2-[4-[(E)-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-4-oxidanylidene-but-2-enoyl]-2-propan-2-yl-phenoxy]ethanamide
- 4-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-4-oxidanylidene-but-2-ynoic acid
- N-(1,3-benzothiazol-2-yl)-2-[4-[(E)-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-but-2-enoyl]-2-propan-2-yl-phenoxy]ethanamide
- methyl 2-(4-ethanoyl-2,3-dimethoxy-phenoxy)ethanoate
