2-(thiophen-2-ylmethoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)COCC2=CC=CS2
Isomeric SMILES
C1=CSC(=C1)COCC2=CC=CS2
InChI
InChI=1S/C10H10OS2/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6H,7-8H2
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-ethenyl-2-fluoranyl-1-phenyl-benzene
- 1-prop-2-ynyl-1,4,7,10-tetrazacyclododecane
- 4-methoxy-5-methylsulfanyl-2-oxidanyl-benzaldehyde
- [(3R)-1-trimethylsilylhex-5-en-1-yn-3-yl] ethanoate
- potassium diethyl propanedioate
- (E)-tetradec-7-en-2-one
- 2-methyl-2-undec-10-enyl-oxirane
- (2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,6-dihydro-2H-pyran-6-ol
- (phenylmethyl) butanedithioate
- methyl (4R)-4,7-dimethyl-3-oxidanylidene-oct-6-enoate
