4-[4-(cyanomethyl)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)OCCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC#N)OCCCC(=O)[O-]
InChI
InChI=1S/C12H13NO3/c13-8-7-10-3-5-11(6-4-10)16-9-1-2-12(14)15/h3-6H,1-2,7,9H2,(H,14,15)/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
- 4-(butanoylamino)-3-methyl-benzoate
- (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-oxidanyl-propanoate
- 3-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline
- [(1R)-1-(4-fluorophenyl)-2-propan-2-yloxy-ethyl]azanium
- (1S)-1-(4-propan-2-ylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine
- 2-[(4-hydroxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- (1S)-1-(4-propan-2-ylphenyl)-2-pyrrolidin-1-yl-ethanamine
- 1-(3-methoxy-4-methyl-phenyl)carbonylpiperidine-4-carboxylate
- (1S)-2-piperidin-1-ium-1-yl-1-(4-propan-2-ylphenyl)ethanamine
- [(2R)-2-(4-phenylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]azanium
