2-methylarsinine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[As]C=CC=C1
Isomeric SMILES
CC1=[As]C=CC=C1
InChI
InChI=1S/C6H7As/c1-6-4-2-3-5-7-6/h2-5H,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
- pyridazin-1-ium
- (2S,4S)-2-chloranyl-4-methyl-1,3,2-dithiaphosphinane
- 1,3,2-oxathiaphospholan-2-yl ethanoate
- 2-ethoxy-2-sulfanylidene-1,3,2$l^{5}-dithiaphosphinane
- 3-methylimidazo[4,5-b]pyrazine
- 4-chloranyl-2,3-dimethoxy-2H-furan-5-one
- (2S,4S)-4-methyl-5-methylidene-2-(trichloromethyl)-1,3-dioxolane
- 2-methyl-1-oxidanidyl-pyridin-1-ium-3-ol
- 3-(5-methyl-1,2,3-diazaphosphol-2-yl)propanenitrile
- 2-ethoxy-4-methyl-2-sulfanylidene-1,3,2$l^{5}-dithiaphosphinane
