4-(dimethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C9H12N2O/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3,(H2,10,12)
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
- ethyl 2-(dimethylamino)benzoate
- N-[2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-3-methoxy-aniline
- 2-(4-dimethylaminophenyl)carbothioylsulfanylethanoic acid
- 3,6-dimethylfuro[3,2-c]pyran-4-one
- 2-methoxy-3-prop-2-enyl-phenol
- 2-methoxy-5-prop-2-enyl-phenol
- 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-3-one
- 3-(2,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene
- (3-methoxy-4-prop-2-enyl-phenyl) ethanoate
- (2-methoxy-5-prop-2-enyl-phenyl) ethanoate
