tris(prop-2-enyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[As](CC=C)CC=C
Isomeric SMILES
C=CC[As](CC=C)CC=C
InChI
InChI=1S/C9H15As/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
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-methyl-5-phenylmethoxy-pentanal
- 4,6-dimethoxy-1,3-benzodioxol-5-ol
- (2R,4R)-2-phenyl-4-propan-2-yl-1,3-dioxane
- 4-(2-azanylethyl)-5-nitro-benzene-1,2-diol
- 1-[2,6-bis(fluoranyl)phenyl]piperazine
- 1,5-dimethylanthracene
- 2-(2-hydroxyethyl)-4,6-dimethoxy-phenol
- 2-[(2R,3S)-3-azanylazepan-2-yl]phenol
- 4-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]-2-methylidene-butanal
- 1-[(1S,3S)-3-[(1E)-buta-1,3-dienyl]-1,2,2-trimethyl-cyclopentyl]ethanone
