2,3,4,5-tetramethyl-1-phenyl-arsole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([As](C(=C1C)C)C2=CC=CC=C2)C
Isomeric SMILES
CC1=C([As](C(=C1C)C)C2=CC=CC=C2)C
InChI
InChI=1S/C14H17As/c1-10-11(2)13(4)15(12(10)3)14-8-6-5-7-9-14/h5-9H,1-4H3
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
- 2,3,4,5-tetramethyl-1-phenyl-stibole
- 1,1-bis(chloranyl)-2,3,4,5-tetramethyl-germole
- 3-methyl-1,4,5,6,7,7a-hexahydro-2-benzothiophene
- methyl 5-bis(prop-2-enoxy)phosphoryl-2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- 3-methyl-4,5,6,7-tetrahydro-2,1-benzothiazole
- 2-[3-(1H-imidazol-5-yl)propyl]-1-(2-phenoxyethyl)guanidine
- 1-cyclohexyl-N-phenylmethoxy-methanamine
- 1-[3-(1H-imidazol-5-yl)propyl]-2-(3-phenoxypropyl)guanidine
- 3,6-dimethyl-1,3-benzoxazol-2-one
- 2-[3-(1H-imidazol-5-yl)propyl]-1-(2-phenylsulfanylethyl)guanidine
