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O-[(4-bromanyl-7-methoxy-1,3-benzodioxol-5-yl)methyl] methylsulfanylmethanethioate
O-[(4-bromanyl-7-methoxy-1,3-benzodioxol-5-yl)methyl] methylsulfanylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)COC(=S)SC)Br)OCO2
Isomeric SMILES
COC1=C2C(=C(C(=C1)COC(=S)SC)Br)OCO2
InChI
InChI=1S/C11H11BrO4S2/c1-13-7-3-6(4-14-11(17)18-2)8(12)10-9(7)15-5-16-10/h3H,4-5H2,1-2H3
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-bromanyl-7-methoxy-5-methyl-1,3-benzodioxole
- 7-methoxy-5-(7-methoxy-5-methyl-1,3-benzodioxol-4-yl)-2,2-dimethyl-1,3-benzodioxin-4-one
- 7-methoxy-5-(7-methoxy-2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-5-yl)-2,2-dimethyl-1,3-benzodioxin-4-one
- 5-methoxy-2-(7-methoxy-2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-5-yl)-3,4-bis(oxidanyl)benzaldehyde
- 3,9-dimethoxy-1-oxidanyl-4,7-bis(phenylmethoxy)benzo[c]chromen-6-one
- (Z)-2-cyclobutylcarbonyl-3-oxidanyl-3-[(4-phenylphenyl)amino]prop-2-enenitrile
- [(2R,3S,4S,5R,6S)-6-[[(2R,3R,4S,5R,6R)-6-[(E,2S,3S,4R)-3,4-bis(2,2,2-trideuterioethanoyloxy)-2-[[(2R)-2-(2,2,2-trideuterioethanoyloxy)docosanoyl]amino]octadec-6-enoxy]-3,4,5-tris(2,2,2-trideuterioethanoyloxy)oxan-2-yl]methoxy]-3,4,5-tris(2,2,2-trideuterioethanoyloxy)oxan-2-yl]methyl 2,2,2-trideuterioethanoate
- cyclopentane; iron(2+); methyl (2S)-2-[[(2S)-2-[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoate
- methyl (2S)-2-[[(2S)-2-[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoate
- cyclopentane; [2-(diphenylmethyl)cyclopentyl]-(2-methylsulfanylcyclopentyl)methanone; iron(2+)
