N-[2-(2-hydroxyethylamino)ethyl]-4-methyl-benzamide
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Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NCCNCCO
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NCCNCCO
InChI
InChI=1S/C12H18N2O2/c1-10-2-4-11(5-3-10)12(16)14-7-6-13-8-9-15/h2-5,13,15H,6-9H2,1H3,(H,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
- 2-ethyl-3-(2-oxidanylhexylamino)octanamide
- 3-(2-hydroxyethylamino)butanamide
- N-(4-dodecylphenyl)-3-methyl-aniline
- (4aE,6Z,8Z,10Z)-5-[(4aE,6Z,8Z,10Z)-11aH-benzo[9]annulen-5-yl]-11aH-benzo[9]annulene
- bicyclo[3.3.1]nona-3,6-diene hydrochloride
- tetraethylazanium; tris(chloranyl)stannanylium
- platinum(2+); tin(4+); tetrachloride
- platinum(2+); tin(4+); triphenylphosphane
- 8-[2-[(E)-oct-1-enyl]cyclopentyl]octan-1-ol
- 2-hydroxyethyl(trimethyl)azanium; 2-(1H-imidazol-5-yl)ethanamine

