2-methyl-2-phenoxy-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)N)OC1=CC=CC=C1
Isomeric SMILES
CC(C)(C(=O)N)OC1=CC=CC=C1
InChI
InChI=1S/C10H13NO2/c1-10(2,9(11)12)13-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,11,12)
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-methyl-N-(2-methylphenyl)-2-oxidanyl-propanamide
- 2-methyl-N-(4-nitrophenyl)-2-oxidanyl-propanamide
- 5,6,7,8,9,10-hexahydrobenzo[8]annulen-5-ol
- (5Z)-7,8,9,10-tetrahydrobenzo[8]annulene
- benzenecarbonothioyl benzenecarbodithioate
- ethyl (2Z)-2-cyano-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanoate
- 5'-butyl-2'-(4-chlorophenyl)spiro[fluorene-9,3'-pyrazolidine]-1'-carbonitrile
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propanamide
- N-(4-nitrophenyl)-2-oxidanyl-ethanamide
- N-phenylpyridine-4-carbothioamide
