3,4-bis(fluoranyl)-5-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C=O)F)F
Isomeric SMILES
CC1=C(C(=CC(=C1)C=O)F)F
InChI
InChI=1S/C8H6F2O/c1-5-2-6(4-11)3-7(9)8(5)10/h2-4H,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
- 2-oxidanylidene-2-phenyl-N-pyrrolidin-1-yl-ethanamide
- 8-butyl-7-oxa-9-azaspiro[4.4]non-8-en-6-imine
- 3-chloranyl-4-ethoxy-5-fluoranyl-phenol
- (2S)-N-methyl-1-phenyl-propan-2-amine; prop-2-enoic acid; hydrochloride
- 1-phenyl-3-(2-thiophen-2-ylethyl)imidazol-2-one
- 4-[2-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethylsulfanyl]-2-azanyl-butanoic acid
- (2S)-2-[[(2S)-6-azanyl-2-[(4-nitrophenyl)methoxycarbonylamino]hexanoyl]amino]-3-methyl-butanoic acid
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-pentadecakis(fluoranyl)decanal
- (Z)-but-2-enedioic acid; 2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-yl-butanenitrile
- 1-methoxysulfanyloxy-2-methyl-benzene
