2-[2-(5-phenylpentoxy)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2CC#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2CC#N
InChI
InChI=1S/C19H21NO/c20-15-14-18-12-6-7-13-19(18)21-16-8-2-5-11-17-9-3-1-4-10-17/h1,3-4,6-7,9-10,12-13H,2,5,8,11,14,16H2
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
- 1-(4-methoxyphenyl)sulfonyl-3-phenyl-propan-1-ol
- 2-azanyl-5-cyclopentyloxy-2-(4-methoxyphenyl)pentanenitrile
- 1-(4-butoxyphenyl)sulfonyl-4-phenyl-butan-1-ol
- ethyl 4-(3-azanyloxy-3-oxidanylidene-propyl)-3-phenylmethoxy-1,2-oxazole-5-carboxylate
- 1-(4-methoxyphenyl)-1-sulfonyl-butan-2-ol
- (phenylmethyl) 3-ethoxy-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-3-oxidanylidene-propyl]-1,2-oxazole-5-carboxylate
- 1-(4-methoxyphenyl)-1-sulfonyl-butane-2-thiol
- (4-methoxyphenyl)sulfonyl 2-oxidanylbutanoate
- 5-[4-(bromomethyl)-2-(triphenylmethyl)-3H-1,2,4-triazol-5-yl]-3-ethoxy-1,2-oxazole
- 1-(4-methoxyphenyl)sulfonylpropan-1-one
