2-chloranyl-3-ethoxy-6-fluoranyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)F)C=O)Cl
Isomeric SMILES
CCOC1=C(C(=C(C=C1)F)C=O)Cl
InChI
InChI=1S/C9H8ClFO2/c1-2-13-8-4-3-7(11)6(5-12)9(8)10/h3-5H,2H2,1H3
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-5-methoxy-2-propan-2-yl-pyridazin-3-one
- (2R,4S)-4-[4-(chloromethyl)-1,3-oxazol-2-yl]pentan-2-amine
- 5-bromanyl-5,5-bis(fluoranyl)pentan-1-ol
- N-[methyl-(phenylmethyl)amino]-N-oxidanidyl-nitrous amide
- methyl (2S,4R)-4-acetyloxy-2-oxidanyl-pyrrolidine-1-carboxylate
- 6-carbamimidoyl-1H-indole-2-carboxylic acid
- N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)ethanamide
- N-[bis(azanyl)methylideneamino]-4-cyano-benzamide
- 5-cyano-1-benzothiophene-2-carboxylic acid
- methyl (2S)-2-[ethanoyl(oxidanyl)amino]-4-methyl-pentanoate
