1,3-dimethylarsindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[As](C2=CC=CC=C12)C
Isomeric SMILES
CC1=C[As](C2=CC=CC=C12)C
InChI
InChI=1S/C10H11As/c1-8-7-11(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3
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
- 3,4,5-triethoxy-6-octyl-benzene-1,2-diolate
- N-(2,4-dimethylphenyl)-1-[4-[N-(2,4-dimethylphenyl)-C-methyl-carbonimidoyl]-1,3,5-triazin-2-yl]ethanimine
- 3,4,5-triethoxy-6-octyl-benzene-1,2-diol
- 3-chloranyl-4,6-dimethyl-cyclohexa-3,5-diene-1,2-dione
- cobalt(2+); N-(2,6-dimethylphenyl)-1-[6-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine
- N-(2-propylphenyl)-2H-acenaphthylen-1-imine
- 3,4-diethoxy-5,6-diethyl-benzene-1,2-diolate
- 3-butyl-4,5-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione
- 3,4-diethoxy-5,6-diethyl-benzene-1,2-diol
- 3-(1,2-dimethylcyclohexyl)benzene-1,2-diolate
