methyl 2-[(oxan-4-ylamino)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1CNC2CCOCC2
Isomeric SMILES
COC(=O)C1=CC=CC=C1CNC2CCOCC2
InChI
InChI=1S/C14H19NO3/c1-17-14(16)13-5-3-2-4-11(13)10-15-12-6-8-18-9-7-12/h2-5,12,15H,6-10H2,1H3
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
- N-ethyl-2-[(2-methoxycyclohexyl)amino]propanamide
- N-[(2-prop-2-enoxyphenyl)methyl]oxan-4-amine
- 2-[1-(3-cyanophenyl)ethylamino]-N-ethyl-propanamide
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]oxan-4-amine
- 2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]-N-ethyl-propanamide
- N,N-dimethyl-2-[4-(oxan-4-ylamino)piperidin-1-yl]ethanamide
- 2-[(1-tert-butylpyrazol-4-yl)methylamino]-N-ethyl-propanamide
- N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]oxan-4-amine
- N-ethyl-2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]propanamide
- N-[[2-[bis(fluoranyl)methoxy]-5-chloranyl-phenyl]methyl]oxan-4-amine
