1-ethenyl-4-(phenoxymethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)COC2=CC=CC=C2
Isomeric SMILES
C=CC1=CC=C(C=C1)COC2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-2-13-8-10-14(11-9-13)12-16-15-6-4-3-5-7-15/h2-11H,1,12H2
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-[(4-azanyl-3-methyl-phenyl)-(2-hydroxyethyl)amino]ethanol
- 3-(aminomethyl)-6,6,6-tris(fluoranyl)-5-methyl-hexanoic acid
- [1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl]diazane
- N-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]methanamide
- 3-ethylbenzo[g][1,3]benzoxazol-2-one
- 1,3,5-triethyl-1,3,5-triazinane-2,4,6-trione
- 2-ethyl-[1,3]oxazolo[4,5-c]quinolin-4-amine
- 1-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]ethanone
- 2-[(2S,5S)-5-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide
- 6-(1H-imidazol-5-ylmethyl)-5,6,7,8-tetrahydroquinoline
