4-methoxy-3-(thiophen-2-ylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC=CS2
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC2=CC=CS2
InChI
InChI=1S/C13H12O3S/c1-15-12-5-4-10(8-14)7-13(12)16-9-11-3-2-6-17-11/h2-8H,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-(4-bromanylphenoxy)-N-propyl-ethanamide
- 1-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-3,4-dihydroquinolin-2-one
- 3-[(5-azanyl-2-methoxy-phenoxy)methyl]-4-fluoranyl-benzenecarbonitrile
- [4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-piperidin-4-yl]methanamine
- 3-(4-butoxyphenyl)-3-oxidanylidene-propanenitrile
- 3-(2-tert-butylphenoxy)propanenitrile
- N-(3-azanyl-2,6-dimethyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
- 1-azanyl-N-[3,4-bis(fluoranyl)phenyl]cyclohexane-1-carboxamide
- 2-(2-chloranylprop-2-enylsulfanyl)aniline
- 4-[(2-methoxyphenoxy)methyl]benzenecarbothioamide
