[(E)-but-2-enyl]arsenic
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC[As]
Isomeric SMILES
C/C=C/C[As]
InChI
InChI=1S/C4H7As/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+
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
- 1,3-bis(oxidanyl)-1,3-diazinan-2-one
- (3aR,4R,6S,6aS)-4-[6-[(2-chlorophenyl)carbonylamino]purin-9-yl]-N-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- trimethyl-[2-[[3-[(2-trimethylsilyl-1,3-dithian-2-yl)methyl]phenyl]methyl]-1,3-dithian-2-yl]silane
- 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[5-(phenylmethyl)-1-pyrimidin-2-yl-pyrazol-4-yl]propan-1-one
- [4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone
- O1-tert-butyl O2-methyl 5-[1-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pyrrole-1,2-dicarboxylate
- methyl N-(4-chlorophenyl)-N'-[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl-carbamimidothioate
- 2-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoyl]oxyethyl (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoate
- (3R,7aR)-7a-[(3R,6S,7S,7aS)-3-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl]-3-(4-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[1,2-c][1,3]oxazol-5-one
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol
