2-ethoxy-N-(furan-2-ylmethyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NCC1=CC=CO1
Isomeric SMILES
CCOCC(=O)NCC1=CC=CO1
InChI
InChI=1S/C9H13NO3/c1-2-12-7-9(11)10-6-8-4-3-5-13-8/h3-5H,2,6-7H2,1H3,(H,10,11)
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
- 3,3-diphenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide
- N-phenethyl-2-(phenylmethylsulfanyl)ethanamide
- N-[4-(phenethylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide
- 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide
- 2-azanyl-4-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- [4-[(4-chlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate
- 2-azanyl-4-(4-ethylphenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(4-methoxyphenyl)-2-[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- 2-bromanyl-N-[2,2,2-tris(chloranyl)-1-(4-chloranylphenoxy)ethyl]benzamide
- 3-[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enoic acid
