4-(methoxymethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C=CSC2=CC=C1
Isomeric SMILES
COCC1=C2C=CSC2=CC=C1
InChI
InChI=1S/C10H10OS/c1-11-7-8-3-2-4-10-9(8)5-6-12-10/h2-6H,7H2,1H3
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
- 5-(methoxymethyl)-1,3-oxazole
- 7-(methoxymethyl)-1-benzothiophene
- 2-(methoxymethyl)-1H-isoquinoline
- 2-(3,4-dihydro-2H-quinolin-1-ylmethoxy)benzoic acid
- 2-phenethyloxynaphthalene-1-carbaldehyde
- 4-[(4-bromophenyl)methoxy]-3-ethoxy-benzenecarbothioamide
- 4-[[5-chloranyl-2-[2-(3-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid
- N-[2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethyl]-2-cyano-ethanamide
- 2-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]ethanamine
- 4-[2-(3-ethoxy-4-hexoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid
