2-ethoxy-N-[3-(methylamino)propyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCCCNC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCCCNC
InChI
InChI=1S/C13H20N2O2/c1-3-17-12-8-5-4-7-11(12)13(16)15-10-6-9-14-2/h4-5,7-8,14H,3,6,9-10H2,1-2H3,(H,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-[[3,4,5-tris(iodanyl)phenyl]sulfonylamino]benzoic acid
- 2-formamido-N-methyl-benzamide
- 7-azabicyclo[2.2.1]hepta-1,3,5-triene
- 3-but-3-en-2-yl-2-oxidanyl-benzamide
- 2-hydroxyethylarsonic acid
- 1-arsoroso-3-chloranyl-benzene
- 1-arsoroso-4-methylsulfonyl-benzene
- 1-arsoroso-3-methyl-benzene
- 5-(2-phenylphenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 5-(3-phenylphenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
