1-[2-(4-ethoxyphenoxy)ethyl]piperidine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCN2CCC(CC2)C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCN2CCC(CC2)C#N
InChI
InChI=1S/C16H22N2O2/c1-2-19-15-3-5-16(6-4-15)20-12-11-18-9-7-14(13-17)8-10-18/h3-6,14H,2,7-12H2,1H3
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
- 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperidine-4-carbonitrile
- cyclopropyl-[[4-oxidanyl-1-(phenylcarbonyl)piperidin-4-yl]methyl]azanium
- [4-[(cyclopropylamino)methyl]-4-oxidanyl-piperidin-1-yl]-phenyl-methanone
- cyclopropyl-[4-oxidanyl-4-(phenylazanylmethyl)piperidin-1-yl]methanone
- 2-(1H-indol-3-yl)-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide
- (E)-3-(3-azanyl-4-methoxy-phenyl)-N-cyclohexyl-prop-2-enamide
- (E)-3-(3-azanyl-4-methoxy-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one
- (E)-3-(3-azanyl-4-methoxy-phenyl)-1-(azepan-1-yl)prop-2-en-1-one
- 2-[1-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethylazanium
- 2-[1-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanamine
