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6-[3-(fluoranylmethyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]hexanoic acid
6-[3-(fluoranylmethyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)CF)CCCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)CF)CCCCCC(=O)O
InChI
InChI=1S/C17H17FO4/c18-10-14-13(6-2-1-3-9-15(19)20)16(21)11-7-4-5-8-12(11)17(14)22/h4-5,7-8H,1-3,6,9-10H2,(H,19,20)
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
- N-[(2S)-1-[4-(6-azanylhexylamino)butylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
- 2-[4-[[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]methyl]phenyl]ethanoic acid
- N-[(2S)-1-[6-(6-azanylhexylamino)hexylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
- N-[(2S)-1-[7-(6-azanylhexylamino)heptylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
- N-[(2S)-1-[8-(6-azanylhexylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
- N-[(2S)-1-[9-(6-azanylhexylamino)nonylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
- N-[(2S)-1-[5-(7-azanylheptylamino)pentylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
- [(2R,3S,4S,5R,6S)-6-[[(3aS,9aS,9bS)-6,9-dimethyl-3-methylidene-2,7-bis(oxidanylidene)-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-8-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 2-(4-methoxyphenyl)ethanoate
- [(2S,3R,4S,5S,6R)-2-[2-[3,4-bis(oxidanyl)phenyl]-7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] 2-methylbutanoate
- ethyl (4aS,6R,6aR,7S,11aS,11bR)-4,4,11b-trimethyl-6-oxidanyl-5-oxidanylidene-2,3,4a,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-7-carboxylate
