4-[4-(3-cyanopropoxy)phenoxy]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCC#N)OCCCC#N
Isomeric SMILES
C1=CC(=CC=C1OCCCC#N)OCCCC#N
InChI
InChI=1S/C14H16N2O2/c15-9-1-3-11-17-13-5-7-14(8-6-13)18-12-4-2-10-16/h5-8H,1-4,11-12H2
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
- 2,2-dimethyl-4-oxidanyl-6-oxidanylidene-N-phenyl-1,3-dioxine-5-carboxamide
- 2-dimethylaminoethyl (3E)-3-(pyridin-4-ylmethylidene)indene-1-carboxylate
- 4-phenothiazin-10-ylbenzaldehyde
- 2,2,3-trimethylbutanoic acid
- 2-bromanyl-3,4-dihydronaphthalene-1-carbaldehyde
- 4-bromanyl-2H-chromene-3-carbaldehyde
- 6-methyl-2-(3-methylbutyl)-3-oxidanyl-pyran-4-one
- 2-[2,5-dipropoxy-4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl-tri(propan-2-yl)silane
- 4-bromanyl-5-(bromomethyl)-1-methyl-2-phenyl-pyrazol-3-one
- 9-prop-2-enylcarbazole-3-carbaldehyde
