methyl 3-phenyltellanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC[Te]C1=CC=CC=C1
Isomeric SMILES
COC(=O)CC[Te]C1=CC=CC=C1
InChI
InChI=1S/C10H12O2Te/c1-12-10(11)7-8-13-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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
- 2,3-bis(bromanyl)-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
- carbon monoxide; iron; 4-propan-2-yloxycyclohexa-2,4-dien-1-one
- 4-propan-2-yloxycyclohexa-2,4-dien-1-one
- N-(4-bromophenyl)-1-(4-fluorophenyl)ethanimine
- 1-(2-iodanylethoxy)prop-2-ynylcyclohexane
- 3-[(Z)-2-iodanylethenyl]-2,4,4-trimethyl-cyclohexan-1-one
- 1-nitro-4-(phenylselanylmethyl)benzene
- (3S)-4-[5,6-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanyl-butanoic acid
- (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)prop-1-en-1-olate
- (Z)-3-acetyloxy-1-ethoxy-3-(4-methoxyphenyl)-1-oxidanyl-prop-1-ene-2-diazonium
