3-chloranyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)Cl
InChI
InChI=1S/C8H6ClN/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H
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
- 3-bromanylbenzoate
- 2-bromanylbenzoate
- digallium triselenate
- 2-(4-thiophen-2-ylbuta-1,3-diynyl)thiophene
- 1-(3-bromanylpropoxy)-4-methyl-benzene
- N-[[6-(2,3-dimethoxypropyl)-5,5-dimethyl-4-oxidanylidene-oxan-2-yl]-methoxy-methyl]-2-(2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl)-2-oxidanyl-ethanamide
- $l^{1}-bismuthane
- 9-ethyl-10-methyl-phenanthrene
- bis(fluoranyl)-$l^{1}-oxidanyloxy-methane
- hexyl 2-chloranylbutanoate
