1-chloranylbenzo[b]arsindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3[As]2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3[As]2)Cl
InChI
InChI=1S/C12H7AsCl/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7H
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-chloranyl-1-nitro-2-[(Z)-2-nitroethenyl]benzene
- 1-chloranylphenoxarsinine
- 1-chloranyl-2-prop-1-en-2-yloxy-benzene
- 1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine hydrate
- ethyl N-(2-chlorophenyl)-N-phenyl-carbamate
- carbonic acid; 2-(3-chlorophenyl)guanidine
- benzene; carbon monoxide; chromium(6+)
- (1R)-1-chloranylethane-1,2-diamine
- butyl (Z)-3-phenylprop-2-enoate
- azanium cobalt(2+) phosphate hydrate
