(4-methylphenyl)antimony
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Sb]
Isomeric SMILES
CC1=CC=C(C=C1)[Sb]
InChI
InChI=1S/C7H7.Sb/c1-7-5-3-2-4-6-7;/h3-6H,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
- (4-nitrophenyl)antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid; dihydrate
- azanylidene-(4-chloranyl-7-methyl-3-oxidanylidene-1H-inden-2-ylidene)azanium
- trimethyl-(3-nitro-4-oxidanyl-phenyl)arsenic
- trimethyl(phenyl)arsenic
- (3-hydroxyphenyl)-trimethyl-arsenic
- (3-aminophenyl)-trimethyl-arsenic
- bis(4-bromanyl-3-nitro-phenyl)-dimethyl-arsanium; bis(oxidanyl)-oxidanylidene-azanium
- bis(4-bromophenyl)-dimethyl-arsanium; bis(oxidanyl)-oxidanylidene-azanium
- bis(oxidanyl)-oxidanylidene-azanium; tris(4-bromophenyl)-methyl-arsanium
- tetrakis(3-nitrophenyl)arsenic
