ethyl 1-[2-(4-nitrophenyl)ethyl]piperidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCN(CC1)CCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1CCN(CC1)CCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H22N2O4/c1-2-22-16(19)14-8-11-17(12-9-14)10-7-13-3-5-15(6-4-13)18(20)21/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
- (3E)-5,6-dimethoxy-3-[1-[(4-nitrophenyl)amino]propylidene]-1H-indol-2-one
- (3Z)-5,6-diethoxy-3-[[(4-methylsulfanylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one
- (3Z)-3-[[[4-(2-azanylethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- (3Z)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one
- N-(4-aminophenyl)-N-(2-dimethylaminoethyl)propanamide
- 2-[[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-ethanoyl-amino]ethanamide
- N-methyl-N-[(4-nitrophenyl)methyl]-1-phenyl-methanamine
- (3Z)-3-[[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- 4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile
- N-[[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide
