3-methyl-2H-1-benzotellurophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C[Te]C2=CC=CC=C21)O
Isomeric SMILES
CC1(C[Te]C2=CC=CC=C21)O
InChI
InChI=1S/C9H10OTe/c1-9(10)6-11-8-5-3-2-4-7(8)9/h2-5,10H,6H2,1H3
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
- iodanyl 2-phenylethanoate
- 6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde
- 6-[(Z)-2-methoxy-3-oxidanylidene-but-1-enyl]-1H-pteridine-2,4-dione
- methyl (E)-3-(1-methylindol-3-yl)-2-nitro-prop-2-enoate
- (3aR,4R,7aR)-4-(phenylmethoxymethyl)-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
- 9-methylpyrido[3,2-a]phenoxazin-5-one
- 1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)pyridazin-4-one
- 2-methyl-4,6-diphenyl-phosphinine
- (1S,5R,6R,7S)-6-methyl-7-phenylmethoxy-2,9-dioxabicyclo[3.3.1]nonan-3-one
- 6-azanyl-3-hexyl-1,3-benzoxazine-2,4-dione
