3-methylthiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CS(=O)C=C1
Isomeric SMILES
CC1=CS(=O)C=C1
InChI
InChI=1S/C5H6OS/c1-5-2-3-7(6)4-5/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
- 4-[(E)-2-[4-[3-[4-(diethylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethenyl]-N,N-diethyl-aniline
- N-(4-ethylphenyl)-4-methyl-aniline
- 4-methyl-N-[4-[(E)-2-[4-[(E)-2-[4-[(4-methylphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]aniline
- 4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-N-phenyl-aniline
- 9-(5-naphthalen-1-ylhexan-3-yl)carbazole
- 9-(2-methylbutyl)carbazole
- (9-ethylcarbazol-3-yl)methyl 2-methylbutanoate
- dibutyl(dimethyl)germane
- ethyl 2,5-bis(phenylazanyl)-4-propanoyloxy-benzoate
- N-[4-(9H-fluoren-9-yl)phenyl]-N-(4-methylphenyl)naphthalen-2-amine
