3-fluoranyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)F
InChI
InChI=1S/C8H6FN/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
- pyridine-2,3-dicarbaldehyde
- 2-methylindole-1-carbaldehyde
- dimethyl 2-[(E)-2-methyl-6-oxidanyl-hex-2-enyl]propanedioate
- 3-fluoranyl-2-methyl-1H-indole
- methyl 3-oxidanyldocosanoate
- 2-methyl-3-(trifluoromethyloxy)-1H-indole
- butanedithioic acid
- 5-ethyl-2,2-dimethyl-5-(2-methylquinolin-4-yl)-1,3-dioxane-4,6-dione
- pentanedithioic acid
- 2,2-dimethyl-5-prop-2-enyl-5-quinolin-4-yl-1,3-dioxane-4,6-dione
