2-methoxy-N-(2-oxidanylidenepropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CNC(=O)C1=CC=CC=C1OC
Isomeric SMILES
CC(=O)CNC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C11H13NO3/c1-8(13)7-12-11(14)9-5-3-4-6-10(9)15-2/h3-6H,7H2,1-2H3,(H,12,14)
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-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide
- 3,4-dimethoxy-N-(2-oxidanylidenepropyl)benzamide
- 2-azanyl-N-[2,5-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide
- N-(4-butylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- 2-azanyl-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide
- N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- 2-azanyl-3-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- 2-azanyl-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one
- N-(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
