3-[4-(methylaminomethyl)phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)OCCC(=O)N
Isomeric SMILES
CNCC1=CC=C(C=C1)OCCC(=O)N
InChI
InChI=1S/C11H16N2O2/c1-13-8-9-2-4-10(5-3-9)15-7-6-11(12)14/h2-5,13H,6-8H2,1H3,(H2,12,14)
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-methyl-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methanamine
- N-methyl-1-[4-(2-methylpropoxy)phenyl]methanamine
- 1-(4-heptoxyphenyl)-N-methyl-methanamine
- N-methyl-1-(4-nonoxyphenyl)methanamine
- 2-[4-(methylaminomethyl)phenoxy]-N-(phenylmethyl)ethanamide
- N-methyl-1-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]methanamine
- 1-(azepan-1-yl)-2-[4-(methylaminomethyl)phenoxy]propan-1-one
- N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]propan-1-amine
- N-cyclohexyl-2-[4-(methylaminomethyl)phenoxy]propanamide
- N-butan-2-yl-2-[4-(propylaminomethyl)phenoxy]ethanamide
