(E)-3-methoxy-1-methylsulfanyl-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CSC
Isomeric SMILES
COC/C=C/SC
InChI
InChI=1S/C5H10OS/c1-6-4-3-5-7-2/h3,5H,4H2,1-2H3/b5-3+
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
- (Z)-4-phenoxybut-2-enenitrile
- 3,6-bis(fluoranyl)-N1,N1,N2,N2,N4,N4,N5,N5-octakis-phenyl-benzene-1,2,4,5-tetramine
- [2,4-diazido-3,5,6-tris(fluoranyl)phenyl] nitrite
- 1,2-bis(bromanyl)-3,4,5-tris(fluoranyl)-6-methoxy-benzene
- 1,3-bis(bromanyl)-2,4,5-tris(fluoranyl)-6-methoxy-benzene
- 1,5-bis(bromanyl)-2,3,4-tris(fluoranyl)-6-methoxy-benzene
- 1,2-bis(bromanyl)-3,4,6-tris(fluoranyl)-5-methoxy-benzene
- 2-bromanyl-1,4,5-tris(fluoranyl)-3-methoxy-benzene
- 3-bromanyl-1,2,4-tris(fluoranyl)-5-methoxy-benzene
- 3-bromanyl-1,2,5-tris(fluoranyl)-4-methoxy-benzene
