5-methoxy-3a,4-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C2C(C1)C=CS2
Isomeric SMILES
COC1=CC=C2C(C1)C=CS2
InChI
InChI=1S/C9H10OS/c1-10-8-2-3-9-7(6-8)4-5-11-9/h2-5,7H,6H2,1H3
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-methyl-1,4,4a,8a-tetrahydroquinazoline
- 4-chloranyl-6-methoxy-2-benzothiophene
- 7-chloranyl-5-methoxy-1-benzothiophene
- 8-chloranyl-1,4,4a,8a-tetrahydroquinazoline
- 8-methoxy-1,4,4a,8a-tetrahydroquinazoline
- 8-methyl-1,4,4a,8a-tetrahydroquinazoline
- (2S)-2-oxidanyl-2-[(2S,3R,4S)-2,3,4-tris(oxidanyl)oxolan-2-yl]ethanoic acid
- N-[7-(6-nitroso-9-trimethylsilyl-3,4,5,6,7,8-hexahydro-2H-purin-1-yl)heptyl]-4-oxidanyl-benzamide
- benzene; yttrium; yttrium(3+)
- 3,6-bis[(3-aminophenyl)methoxy]-1-oxidanylidene-2,7-bis(phenylmethyl)thiepane-4,5-diol
