2-methylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CS1
Isomeric SMILES
CC1=CC=CS1
InChI
InChI=1S/C5H6S/c1-5-3-2-4-6-5/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
- 2-[2,4,6-tris(iodanyl)phenoxy]butanoic acid
- N,N-diethylethanamine hydrochloride
- cyclohexa-3,5-diene-1,2-dione
- 4-[(4-phenylazanylphenyl)diazenyl]benzenesulfonic acid
- (4-aminophenyl)stibonic acid
- chloranyl-(4-sulfophenyl)mercury
- 3-nitrophenol
- benzene-1,3,5-tricarboxylic acid
- aluminum propan-2-olate
- aluminum hexadecanoate
