2,3-dihydro-1,3-benzotellurazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=CC=CC=C2[Te]1
Isomeric SMILES
C1NC2=CC=CC=C2[Te]1
InChI
InChI=1S/C7H7NTe/c1-2-4-7-6(3-1)8-5-9-7/h1-4,8H,5H2
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
- octyl prop-2-enoate; propyl prop-2-enoate
- 1,1,1-tris(chloranyl)-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazin-4-ium
- 3-phenoxy-N-sulfonyl-benzamide
- 1,1,1-tris(chloranyl)-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazine
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2,4-dinitro-benzoic acid
- 1H-benzo[e][2,1,3]benzoxatellurazole
- (2-azanyl-5-nitro-phenyl)methanesulfinic acid
- 2-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium-5-ol
- 1-azanyl-2-(cyclohexyl-methyl-sulfinato-azaniumyl)benzene
- (2-aminophenyl)-cyclohexyl-methyl-sulfino-azanium
