1-phenoxyethenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
C=C(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-11H,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
- [2,2-bis(chloranyl)-1-phenoxy-ethenoxy]benzene
- [(Z)-2-chloranylethenyl]sulfanylbenzene
- 2-azanyl-1-morpholin-4-yl-ethanone
- 2-azanyl-1-morpholin-4-yl-ethanone hydrochloride
- 2-azanyl-1-piperidin-1-yl-ethanone hydrochloride
- morpholin-4-yl-[5-(phenoxymethyl)-1,2,3-thiadiazol-4-yl]methanone
- [5-(phenoxymethyl)-1,2,3-thiadiazol-4-yl]-piperidin-1-yl-methanone
- [5-[(4-chloranylphenoxy)methyl]-1,2,3-thiadiazol-4-yl]-morpholin-4-yl-methanone
- [5-[(4-chloranylphenoxy)methyl]-1,2,3-thiadiazol-4-yl]-piperidin-1-yl-methanone
- [5-[[3,4-bis(chloranyl)phenoxy]methyl]-1,2,3-thiadiazol-4-yl]-morpholin-4-yl-methanone
