N-ethyl-2-(2-oxidanylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)COC1=CC=CC=C1O
Isomeric SMILES
CCNC(=O)COC1=CC=CC=C1O
InChI
InChI=1S/C10H13NO3/c1-2-11-10(13)7-14-9-6-4-3-5-8(9)12/h3-6,12H,2,7H2,1H3,(H,11,13)
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
- 2-(2-oxidanylphenoxy)-N-prop-2-enyl-ethanamide
- N-(2-methylpropyl)-2-(2-oxidanylphenoxy)ethanamide
- 2-[(2-chlorophenyl)methylamino]-N-(2-methoxyethyl)propanamide
- N-tert-butyl-2-[(2-chlorophenyl)methylamino]propanamide
- 2-(2-oxidanylphenoxy)-N-propyl-ethanamide
- 2-[(2-chlorophenyl)methylamino]-N-prop-2-enyl-propanamide
- methyl 3-(9H-fluoren-9-ylamino)propanoate
- 2-[(2-chlorophenyl)methylamino]-N-(2-methylpropyl)propanamide
- 1-(azepan-1-yl)-2-[(2-chlorophenyl)methylamino]propan-1-one
- 2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-N-(2-methoxyethyl)propanamide
