4-methoxy-1-benzothiophene-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CSC2=CC(=C1)C=O
Isomeric SMILES
COC1=C2C=CSC2=CC(=C1)C=O
InChI
InChI=1S/C10H8O2S/c1-12-9-4-7(6-11)5-10-8(9)2-3-13-10/h2-6H,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
- 4-methoxy-2-[(E)-2-methylbut-2-enyl]phenol
- (4aR,8aR)-2,3,4,4a,5,6,7,8a-octahydrothiochromen-8-one
- (E)-2-cyano-2-diazonio-1-phenyl-ethenolate
- (E)-1-cyano-2-oxidanyl-2-phenyl-ethenediazonium
- 4-[4-(hydroxymethyl)phenyl]but-3-yn-2-one
- selenium; [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]antimony
- [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]antimony
- 2-bis[4-[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]phosphanylethyl-bis[4-[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]phosphane; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate
- N-(cyclohexylmethyl)-N-ethyl-ethanamine
- (Z)-1-$l^{1}-tellanylprop-1-ene
