3-(methoxymethyl)-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(SC2=CC=CC=C21)C(=O)O
Isomeric SMILES
COCC1=C(SC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C11H10O3S/c1-14-6-8-7-4-2-3-5-9(7)15-10(8)11(12)13/h2-5H,6H2,1H3,(H,12,13)
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
- (Z)-3-(5-bromanylthiophen-2-yl)-3-chloranyl-prop-2-enenitrile
- 6-bromanyl-7-(chloromethyl)-4H-1,4-benzoxazin-3-one
- 2-[2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide
- 3-methyl-3-propan-2-yl-pyrrolidine-2,5-dione
- 7-nitro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid
- 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]furan-2-carboxylic acid
- N2,N2-dimethyl-6-(piperazin-1-ylmethyl)-1,3,5-triazine-2,4-diamine
- 7-azanyl-6-bromanyl-4H-1,4-benzoxazin-3-one
- 3-azanyl-N,N-dimethyl-4-(1,2,4-triazol-1-yl)benzenesulfonamide
- 1-[5-(4-chlorophenyl)thiophen-2-yl]ethanamine
