2-chloranyl-5-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)Cl
Isomeric SMILES
COC1=CC=C(S1)Cl
InChI
InChI=1S/C5H5ClOS/c1-7-5-3-2-4(6)8-5/h2-3H,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
- 4-bromanyl-2-methoxy-thiophene
- 2-(cyclopropylmethylamino)benzenecarbonitrile
- 2-(4,5-dihydro-1H-imidazol-2-yl)-N-propyl-aniline
- [(Z)-2-bromanyl-2-ethoxy-ethenyl]-trimethyl-germane
- 2-(4,5-dihydro-1H-imidazol-2-yl)-N-prop-2-enyl-aniline
- 1-chloranyl-1-ethoxy-ethene
- N-(cyclopropylmethyl)-2-(4,5-dihydro-1H-imidazol-2-yl)aniline
- bis(fluoranyl)-nitro-methane
- 6-methyl-3,5-dihydro-2H-imidazo[1,2-c]quinazoline
- 6-propyl-3,5-dihydro-2H-imidazo[1,2-c]quinazoline
