2-phenoxybut-3-enoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(COC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
C=CC(COC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-2-14(18-16-11-7-4-8-12-16)13-17-15-9-5-3-6-10-15/h2-12,14H,1,13H2
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
- fluoranyl-tris(4-methoxyphenyl)phosphanium
- dinaphthalen-1-yl(diphenyl)phosphanium
- 2-chloroethyl-(3-methoxypropyl)-(4-trimethylsilylbutyl)azanium
- N-(2-chloroethyl)-N-(3-methoxypropyl)-4-trimethylsilyl-butan-1-amine
- dimethylamino-tris(4-ethylphenyl)phosphanium
- [(E)-1-cyclohexylbut-2-enyl] butanoate
- pent-3-ynyl-tris(prop-2-enyl)azanium
- (E)-5-chloranylpent-3-ene-1-sulfonate
- (E)-5-chloranylpent-3-ene-1-sulfonic acid
- trimethoxyazanium
