N-[1-(3-methoxyphenyl)ethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)NC=O
Isomeric SMILES
CC(C1=CC(=CC=C1)OC)NC=O
InChI
InChI=1S/C10H13NO2/c1-8(11-7-12)9-4-3-5-10(6-9)13-2/h3-8H,1-2H3,(H,11,12)
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
- 2,3-bis[2,4-bis(bromanyl)phenyl]-2,3-dimethyl-aziridine
- N-[1-(3-methoxyphenyl)propyl]-1-(3-propoxyphenyl)methanimine
- 2,3-bis(4-chlorophenyl)-2,3-dimethyl-aziridine
- 1-(4-chloranyl-3-methoxy-phenyl)ethanamine
- [bis(oxidanyl)amino]aluminum(2+)
- N-[1-(3-chloranyl-4-methyl-phenyl)propyl]-1-(3-chloranyl-4-propyl-phenyl)methanimine
- tribismuth; trimagnesium; bis(oxidanidyl)-oxidanylidene-silane; oxidanidyl(oxidanylidene)alumane
- 1-[2,4-bis(bromanyl)phenyl]ethanamine
- 1-(4-ethyl-3-methoxy-phenyl)ethanone
- aluminum 2-oxidanylnaphthalene-1-carboxylate
