3-[3-[(propan-2-ylamino)methyl]phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC(=CC=C1)OCCC(=O)N
Isomeric SMILES
CC(C)NCC1=CC(=CC=C1)OCCC(=O)N
InChI
InChI=1S/C13H20N2O2/c1-10(2)15-9-11-4-3-5-12(8-11)17-7-6-13(14)16/h3-5,8,10,15H,6-7,9H2,1-2H3,(H2,14,16)
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
- N-[(3-pentoxyphenyl)methyl]propan-2-amine
- N-[(3-octoxyphenyl)methyl]propan-2-amine
- N-[(3-heptoxyphenyl)methyl]propan-2-amine
- N-[[3-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]methyl]ethanamine
- N-[[3-(2-methoxyethoxy)phenyl]methyl]ethanamine
- 3-[3-(ethylaminomethyl)phenoxy]propanamide
- N-[[3-[(3-fluorophenyl)methoxy]phenyl]methyl]ethanamine
- N-[[3-(2-methylpropoxy)phenyl]methyl]ethanamine
- N-[(3-pentoxyphenyl)methyl]ethanamine
- N-[(3-octoxyphenyl)methyl]ethanamine
