4-(3-phenoxypropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H15NO2/c17-13-14-7-9-16(10-8-14)19-12-4-11-18-15-5-2-1-3-6-15/h1-3,5-10H,4,11-12H2
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
- 3-(2-naphthalen-1-yloxyethoxy)benzenecarbonitrile
- 4-chloranyl-6-(4-phenylbutyl)pyrimidin-2-amine
- 2-azanyl-6-methyl-7,8-dihydro-1H-pteridin-4-one
- benzenesulfonic acid; 4-[4-(2-chloranyl-4-nitro-phenoxy)butoxy]benzenecarboximidamide
- 4-[4-(2-chloranyl-4-nitro-phenoxy)butoxy]benzenecarboximidamide
- ethyl 4-[[3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]-2-sulfanyl-propyl]-(4-methylphenyl)sulfonyl-amino]benzoate
- methyl 3-(3-phenylpropoxy)benzenecarboximidothioate
- 2-(3-nitrophenoxy)ethanenitrile
- N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-phenyl-benzamide
- 4-(3-nitrophenoxy)butanenitrile
