2-[(4-methylphenyl)methylamino]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNCC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)CNCC(=O)N
InChI
InChI=1S/C10H14N2O/c1-8-2-4-9(5-3-8)6-12-7-10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13)
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
- 1-(4-methylsulfonylphenyl)carbonylpiperidine-3-carboxylic acid
- N-(3-azanyl-4-chloranyl-phenyl)-4-methyl-benzamide
- N-[3-(aminomethyl)phenyl]-2,4-dimethyl-benzamide
- 5-methyl-3-[(E)-2-thiophen-2-ylethenyl]-1,2-oxazol-4-amine
- 3-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)propanoic acid
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-3-fluoranyl-benzenesulfonamide
- 4-chloranyl-2-(2-methoxyethanoylamino)benzoic acid
- 5-(tert-butylsulfamoyl)-2,4-dimethyl-benzoic acid
- N-(4-aminophenyl)-2-cyclopentyl-ethanamide
- 5-chloranylsulfonyl-4-methyl-2-oxidanyl-benzoic acid
