N-[4-[ethyl(methyl)amino]phenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C1=CC=C(C=C1)NC=O
Isomeric SMILES
CCN(C)C1=CC=C(C=C1)NC=O
InChI
InChI=1S/C10H14N2O/c1-3-12(2)10-6-4-9(5-7-10)11-8-13/h4-8H,3H2,1-2H3,(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
- N-(4-isothiocyanatophenyl)-N-methyl-methanamide
- 1,1,1-tris(chloranyl)-3-[(4-methoxyphenyl)diazenyl]-3-nitro-propan-2-ol
- 4,4-bis(bromanyl)-3-methyl-1H-pyrazol-5-one
- 1-(2-methylpropylsulfinyl)-2,4-dinitro-benzene
- 2-methyl-3-methylsulfanyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-[5-chloranyl-2-(dimethylamino)phenyl]methanamide
- 3-[(4-dimethylaminophenyl)iminomethyl]phenol
- 4,6-bis(chloranyl)-2-methylsulfanyl-1,3-benzothiazole
- 1-(2-methoxyphenyl)-2-nitro-ethanone
- 1-(3,4-dimethoxyphenyl)-2-nitro-ethanone
