2-methoxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CS1
Isomeric SMILES
COC1=CC=CS1
InChI
InChI=1S/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,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
- nonadecan-10-ol
- methyl 4-methyl-2,6-bis(oxidanyl)benzoate
- 2,6-dimethoxyterephthalic acid
- 2-[ethanoyl(methoxycarbonyl)amino]benzoic acid
- quinolin-8-ol hydrochloride
- ethyl 6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- cyclopentyl prop-2-enoate
- cyclopentyl 2-methylprop-2-enoate
- 5-[hexadecyl-(1-oxidanylnaphthalen-2-yl)carbonyl-amino]benzene-1,3-dicarboxylic acid
- 3-phenyl-1,3-oxazetidin-2-one
