2-methyltellurophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C[Te]1
Isomeric SMILES
CC1=CC=C[Te]1
InChI
InChI=1S/C5H6Te/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-(1,3-diselenol-2-ylidene)-1,3-diselenole
- (2-thiophen-2-ylethanoylamino)methylboronic acid
- 1-pentanoyl-3H-indol-2-one
- methoxy-dimethyl-(3-methylphenyl)silane
- 3,5-diethyl-3,5-dimethyl-heptane
- 3-[4-[4-(aminomethyl)cyclohexyl]carbonyloxyphenyl]propanoic acid
- 1-hexadecylpyridin-1-ium
- 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
- N,N-dimethyl-9H-fluoren-4-amine
- N-ethenylnitrous amide
