5-fluoranyl-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C(=CN2)C=O
Isomeric SMILES
C1=CC2=C(C=C1F)C(=CN2)C=O
InChI
InChI=1S/C9H6FNO/c10-7-1-2-9-8(3-7)6(5-12)4-11-9/h1-5,11H
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
- dodecanoic acid; 1-phenylpiperazine
- 2-(dimethylaminomethyl)-1-(2-hydroxyethyl)piperidin-3-ol
- 1-ethoxy-3-[2-[(3-ethoxy-2-oxidanyl-propyl)amino]ethylamino]propan-2-ol
- ethyl 5-bromanyl-1H-indole-2-carboxylate
- 2,2,2-tris(fluoranyl)-1,1-bis(4-fluorophenyl)ethanol
- ethyl 4-phenylpiperazine-1-carboxylate
- 1-[2-[(2-oxidanyl-3-propoxy-propyl)amino]ethylamino]-3-propoxy-propan-2-ol
- 4-fluoranyl-N'-(4-fluorophenyl)carbonyl-benzohydrazide
- butyl 4-phenylpiperazine-1-carboxylate
- 3-methoxy-N'-(3-methoxyphenyl)carbonyl-benzohydrazide
