4-buta-2,3-dienyl-1-fluoranyl-2-phenoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC1=CC(=C(C=C1)F)OC2=CC=CC=C2
Isomeric SMILES
C=C=CCC1=CC(=C(C=C1)F)OC2=CC=CC=C2
InChI
InChI=1S/C16H13FO/c1-2-3-7-13-10-11-15(17)16(12-13)18-14-8-5-4-6-9-14/h3-6,8-12H,1,7H2
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
- N-bis(azanyl)phosphoryl-4-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanamide
- dilithium carbanide hydrate
- lithium; perchloric acid; sulfur monoxide
- N-bis(azanyl)phosphoryl-2,2,3-tris(chloranyl)-10-[3-methoxy-4,5-bis(oxidanyl)phenyl]decanamide
- lithium; 2,3-bis(phenylmethoxy)benzaldehyde; perchloric acid
- N-bis(azanyl)phosphoryl-8-[5-(3,3-dicyanoprop-2-enyl)naphthalen-1-yl]octanamide
- 7-[2-[(E)-4-methyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)heptanoic acid
- lithium; perchloric acid; pyrrolidine-2,5-dione
- 7-[2-[(E)-3-methyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)heptanoic acid
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-oxidanyl-butanamide
