1-[(1-ethenylcyclopropyl)methoxymethyl]-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CC1)COCC2=CC(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C=CC1(CC1)COCC2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H20O2/c1-2-19(11-12-19)15-20-14-16-7-6-10-18(13-16)21-17-8-4-3-5-9-17/h2-10,13H,1,11-12,14-15H2
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-[[4,4-bis(chloranyl)-2,2-dimethyl-but-3-enoxy]methyl]-6-phenoxy-pyridine
- 4-[[4,4-bis(chloranyl)-2,2-dimethyl-but-3-enoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
- N,N-dimethyl-2-(1,2,10-trimethoxybenzo[b][1]benzoxepin-7-yl)ethanamine
- 4-[[4,4-bis(chloranyl)-2,2-dimethyl-but-3-enoxy]methyl]-1-fluoranyl-2-(phenylmethyl)benzene
- 7-(2-dimethylaminoethyl)-2,10-dimethoxy-benzo[b][1]benzoxepin-1-ol
- 1-[[4,4-bis(chloranyl)-2,2-dimethyl-but-3-enoxy]methyl]-3-phenoxy-benzene
- 2,3-dimethoxy-7-[2-(methylamino)ethyl]benzo[b][1]benzoxepin-10-ol
- 1-[[1-[2,2-bis(chloranyl)ethenyl]cyclopropyl]methoxymethyl]-3-phenoxy-benzene
- N-methyl-2-(1,2,10-trimethoxybenzo[b][1]benzoxepin-7-yl)ethanamine
- 2,10-dimethoxy-7-[2-(methylamino)ethyl]benzo[b][1]benzoxepin-1-ol
