2-phenylmethoxyethanoyl fluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(=O)F
Isomeric SMILES
C1=CC=C(C=C1)COCC(=O)F
InChI
InChI=1S/C9H9FO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- (11-nonan-5-yloxy-11-oxidanylidene-undecyl) 4-[[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]amino]benzoate
- [(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-3-(6-methylheptanoyloxy)-2-oxidanyl-oxolan-2-yl]methoxy]-2-(acetyloxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] 6-methylheptanoate
- phenacyl 4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]oxymethyl]benzoate
- 3-[11-(3-oxidanylpropoxy)-3,6,7,10-tetrapentoxy-triphenylen-2-yl]oxypropan-1-ol
- 2-(methoxymethoxy)prop-2-en-1-ol
- 3-azanylpyridine-4-carbonitrile
- (1Z)-1-azanylcarbonyliminourea
- (4S)-4-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]hexanoyl]amino]-5-[[2-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- (2R,3R,4E,6E,9R,11R,12S,13S,14R)-12-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-5-(4-phenylbut-2-ynoxy)oxan-2-yl]oxy-2-ethyl-5,9,13-trimethyl-14-oxidanyl-8,16-bis(oxidanylidene)-11-(2-oxidanylideneethyl)-1-oxacyclohexadeca-4,6-diene-3-carbonitrile
- [2,4,6-tris(2,4-dichlorophenyl)-3-oxidanyl-5-phosphonooxy-phenyl] dihydrogen phosphate
