1-(3-phenoxyphenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC(=CC=C1)OC2=CC=CC=C2)O
Isomeric SMILES
C=CC(C1=CC(=CC=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C15H14O2/c1-2-15(16)12-7-6-10-14(11-12)17-13-8-4-3-5-9-13/h2-11,15-16H,1H2
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
- (phenylmethyl) 2-[3-azanyl-2-(2-hydroxyethyloxy)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- (phenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-(2-phenoxyethanoyloxy)ethoxy]azetidin-1-yl]but-2-enoate
- (phenylmethyl) 2-oxidanylidene-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-(2-phenoxyethanoyloxy)ethoxy]azetidin-1-yl]ethanoate
- (phenylmethyl) 2-oxidanyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-(2-phenoxyethanoyloxy)ethoxy]azetidin-1-yl]ethanoate
- (phenylmethyl) 2-chloranyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-(2-phenoxyethanoyloxy)ethoxy]azetidin-1-yl]ethanoate
- (phenylmethyl) 2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-(2-phenoxyethanoyloxy)ethoxy]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (phenylmethyl) 2-[2-(2-hydroxyethyloxy)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-(phenylsulfonylamino)propanimidamide
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N,N'-dicyano-propanimidamide
- N-[C-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N-ethanoyl-carbonimidoyl]ethanamide
