3-(4-phenylmethoxyphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC#N
InChI
InChI=1S/C16H15NO/c17-12-4-7-14-8-10-16(11-9-14)18-13-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,13H2
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
- methyl 2,2-dimethoxy-5-methyl-4-oxidanylidene-heptanoate
- ethyl 2-methyl-3-oxidanylidene-1,4-dihydronaphthalene-2-carboxylate
- 1-(3-methoxy-5-phenyl-2,3-dihydrofuran-2-yl)propan-2-one
- 3-methoxyspiro[3H-isochromene-4,1'-cyclopentane]-1-one
- [(1S,5R)-3-oxidanyl-6-bicyclo[3.1.0]hexanyl]methyl benzoate
- 1-(3-hydroxyphenyl)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanone
- N'-butyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboximidamide
- N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzohydrazide
- (3R,6R,7S)-3,6-dimethyl-1,1-bis(oxidanylidene)-3,4,5,6,7,8-hexahydro-2,1$l^{6}-benzoxathiin-7-ol
- 1-[5-[(E)-hept-5-en-1,3-diynyl]thiophen-2-yl]ethane-1,2-diol
