4-methoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CSC2=CC=C1
Isomeric SMILES
COC1=C2C=CSC2=CC=C1
InChI
InChI=1S/C9H8OS/c1-10-8-3-2-4-9-7(8)5-6-11-9/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
- (E)-2-bis(chloranyl)phosphoryl-1,3-bis(chloranyl)but-1-ene
- 7-bromanyl-2-methyl-1-benzothiophene
- 1,5-dimethyl-1-benzothiophen-1-ium-3-one
- (E)-2-bis(chloranyl)phosphoryl-1,3,4-tris(chloranyl)but-2-ene
- 2-methyl-1-benzothiophene-7-carboxylic acid
- phenanthrene-1,8-dicarboxylic acid
- (1E)-3-bis(chloranyl)phosphoryl-1,2-bis(chloranyl)buta-1,3-diene
- (E)-2-bis(chloranyl)phosphoryl-1-chloranyl-3-methylidene-pent-1-ene
- 2-chloranyl-1,3,2-dithiaphosphinane
- bis(butylsulfanyl)-chloranyl-phosphane
