4-(4-cyanophenoxy)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#N)OCCCC(=O)[O-]
InChI
InChI=1S/C11H11NO3/c12-8-9-3-5-10(6-4-9)15-7-1-2-11(13)14/h3-6H,1-2,7H2,(H,13,14)/p-1
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
- 6-(4-cyanophenoxy)hexanoate
- (2E)-2-methyl-3-(phenylmethyl)penta-2,4-dienoic acid
- N-(2-dimethylaminoethyl)-N-ethyl-isoquinoline-5-sulfonamide
- N-phenyl-N-phenyldiazenyl-nitramide
- (2-cyanophenyl)-ethenyl-cyanamide
- 4-[(E)-2-(7-ethylcyclopenta[e][1,2]thiazin-2-ium-6-yl)ethenyl]-N,N-dimethyl-aniline
- 7-ethylcyclopenta[e][1,2]oxazin-2-ium
- 7-ethylcyclopenta[e][1,2]oxazine
- rhenium heptachloride
- 3-azanyl-1-[4-methyl-2-oxidanylidene-5-(2-oxidanylpropylamino)pentyl]-4,5-dihydro-3H-1-benzazepin-2-one
