arsindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[As]2
Isomeric SMILES
C1=CC=C2C(=C1)C=C[As]2
InChI
InChI=1S/C8H6As/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
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
- bis[bis(phenylselanyl)phosphanyl]methyl-bis(phenylselanyl)phosphane
- 1,3$l^{2}-distibole
- 1H-1,2-azabismole
- 3,4-dimethyl-2H-pyrrol-2-ide; zirconium(2+); trichloride
- 3,4-dimethyl-2H-pyrrole
- 3,4,5-trimethyl-1,2$l^{2}-diarsole; zirconium; trichloride
- 3,4,5-trimethyl-1,2$l^{2}-diarsole
- cyclopenta-1,3-diene; 3H-pyrazol-3-ide; zirconium(2+); dichloride
- cyclopenta-1,3-dien-1-yl-[(Z)-4-$l^{2}-stibanylidene-3-methyl-pent-2-en-2-yl]antimony
- bis(4-bromanyl-3-propan-2-yl-pyrazol-1-yl)-(4-bromanyl-5-propan-2-yl-pyrazol-1-yl)boron(1-)
