3-(2-phenoxyethoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCC(=O)N
InChI
InChI=1S/C11H15NO3/c12-11(13)6-7-14-8-9-15-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,12,13)
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
- phenyl 2-azanyl-3-bromanyl-5-nitro-benzenesulfonate
- (2Z)-7-chloranyl-5-(2-fluorophenyl)-3-methyl-2-(nitromethylidene)-1,3-dihydro-1,4-diazepine
- decyl 2-azanyl-3,5-bis(bromanyl)benzoate
- [4-chloranyl-6-(2-chlorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]methanol
- decyl 2-azanyl-5-nitro-benzoate
- 2-(chloromethyl)-4-(2-fluorophenyl)-6-nitro-quinazoline
- 2-azanyl-3-bromanyl-5-nitro-benzoic acid
- 4-chloranyl-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
- bis(6-methylheptyl)azanide
- 2-phosphorosooxy-3H-1,4-benzodiazepine
