3-[2-(aminomethyl)-5-propoxy-phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)CN)OCCC(=O)N
Isomeric SMILES
CCCOC1=CC(=C(C=C1)CN)OCCC(=O)N
InChI
InChI=1S/C13H20N2O3/c1-2-6-17-11-4-3-10(9-14)12(8-11)18-7-5-13(15)16/h3-4,8H,2,5-7,9,14H2,1H3,(H2,15,16)
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
- [2-[(3-fluorophenyl)methoxy]-4-propoxy-phenyl]methanamine
- N-methyl-1-(2-phenylmethoxy-4-propoxy-phenyl)methanamine
- N-methyl-1-[2-(2-methylpropoxy)-4-propoxy-phenyl]methanamine
- N-methyl-1-(2-pentoxy-4-propoxy-phenyl)methanamine
- 1-(2-heptoxy-4-propoxy-phenyl)-N-methyl-methanamine
- 1-(2-butoxy-4-propoxy-phenyl)-N-methyl-methanamine
- 1-(2-ethoxy-4-propoxy-phenyl)-N-methyl-methanamine
- 1-(2-hexoxy-4-propoxy-phenyl)-N-methyl-methanamine
- N-methyl-1-[2-(3-methylbutoxy)-4-propoxy-phenyl]methanamine
- N-methyl-2-[2-(methylaminomethyl)-5-propoxy-phenoxy]propanamide
