4-(4-ethylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCC#N
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCC#N
InChI
InChI=1S/C12H15NO/c1-2-11-5-7-12(8-6-11)14-10-4-3-9-13/h5-8H,2-4,10H2,1H3
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-(4-aminophenyl)ethanoylamino]-N-methyl-benzamide
- 6-[(2-methoxyphenyl)methylamino]pyridine-3-carbothioamide
- 2-quinolin-2-yl-1,3-benzoxazol-5-amine
- 2-(2-azanylethylsulfanyl)-N-phenyl-ethanamide
- 6-[methyl-(phenylmethyl)amino]pyridine-3-carboximidamide
- 4-[(2-oxidanylideneazocan-1-yl)methyl]benzenecarbothioamide
- 7-azanyl-N-methyl-N-(phenylmethyl)heptanamide
- 2-[4-(pyridin-3-ylsulfonylamino)phenyl]ethanoic acid
- N-(2-bromanyl-4-methyl-phenyl)-4-chloranyl-2-fluoranyl-benzamide
- 2-[cyclohexyl(methyl)amino]pyridine-4-carbothioamide
