4-ethoxy-3-(piperidin-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)N)CN2CCCCC2
Isomeric SMILES
CCOC1=C(C=C(C=C1)N)CN2CCCCC2
InChI
InChI=1S/C14H22N2O/c1-2-17-14-7-6-13(15)10-12(14)11-16-8-4-3-5-9-16/h6-7,10H,2-5,8-9,11,15H2,1H3
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
- (2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole iodide
- 3-(dimethylaminomethyl)-4-methoxy-aniline
- 5,5-dimethyl-2H-1,2,4-oxadiazole
- 4-methoxy-3-(piperidin-1-ylmethyl)aniline
- (5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-hydroxyphenyl)-2-phenyl-imidazol-4-one
- 3,5-bis(chloranyl)-1-methyl-1,2,3,5-diazadiphospholidine
- dimethyl-(3-methyl-1-oxidanylidene-1-phenyl-butan-2-yl)sulfanium
- 1-methyl-1,2,3,5-diazadiphosphole
- [[bis(trimethylsilyl)amino]-phenyl-phosphinothioyl]-tert-butyl-azanide
- (1R,7aR)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid
