N'-(2-hydroxyethyl)-N-phenethyl-ethanediamide
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Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C(=O)NCCO
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C(=O)NCCO
InChI
InChI=1S/C12H16N2O3/c15-9-8-14-12(17)11(16)13-7-6-10-4-2-1-3-5-10/h1-5,15H,6-9H2,(H,13,16)(H,14,17)
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
- [(diphenylmethylidene)amino] N-(3,4-dichlorophenyl)carbamate
- 2-hydroxyethyl-[5-(2-methoxyphenoxy)pentyl]azanium
- 2-[5-(2-methoxyphenoxy)pentylamino]ethanol
- 2-decyl-1H-benzimidazole
- N'-(3-chlorophenyl)-N-(pyridin-2-ylmethyl)ethanediamide
- 2-[2-(4-nitrophenyl)ethanoylamino]ethyl ethanoate
- 2-naphthalen-2-yloxy-N-[2-(2-phenylethynyl)phenyl]ethanamide
- N-(3,4-dimethylphenyl)-2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- butyl-[3-(3-methylphenoxy)propyl]azanium
- N-[3-(3-methylphenoxy)propyl]butan-1-amine

