1-(2,5-diethoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)N2CCCCC2
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)N2CCCCC2
InChI
InChI=1S/C15H23NO2/c1-3-17-13-8-9-15(18-4-2)14(12-13)16-10-6-5-7-11-16/h8-9,12H,3-7,10-11H2,1-2H3
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
- azanylidyneazanium; 4-(2,5-diethoxyphenyl)morpholine
- azanylidyneazanium; 4-(2-methoxy-3-methyl-phenyl)morpholine
- 4-(2-methoxy-3-methyl-phenyl)morpholine
- azanylidyneazanium; 2,3-dimethoxy-N,N-dimethyl-aniline
- 2,3-dimethoxy-N,N-dimethyl-aniline
- 1,2-diphenyl-2,2-di(propan-2-yloxy)ethanone
- (6,6-dimethoxycyclohexa-2,4-dien-1-yl)-phenyl-methanone
- N2,N4,N6-tris(prop-2-enyl)-1H-1,2,3-triazine-2,4,6-triamine
- [3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propyl] benzoate
- 2,4-bis(prop-2-enoxy)imidazolidine
