3-methyl-1H-isotellurochromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C[Te]1
Isomeric SMILES
CC1=CC2=CC=CC=C2C[Te]1
InChI
InChI=1S/C10H10Te/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-6H,7H2,1H3
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
- [3-oxidanylpropyl(diphenyl)phosphaniumyl]boron(1-)
- 2-[(2-bromophenyl)methyl-methyl-amino]ethanoic acid
- carbon monoxide; manganese; [(Z)-prop-1-enyl]cyclohexane
- [(Z)-prop-1-enyl]cyclohexane
- 6-[(2R)-oxiran-2-yl]carbonyloxyhexyl (2R)-oxirane-2-carboxylate
- (phenylmethyl) 4-(furan-2-yl)-4-oxidanylidene-butanoate
- 6-fluoranyl-2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazine-3-carboxamide
- ethyl (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidine-2-carboxylate
- N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]prop-2-enamide
- ethyl (Z)-3-azanyl-2-cyano-3-(4-ethanoylphenyl)prop-2-enoate
