2-azanyl-N-methyl-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C(=O)C1=CC=CC=C1N
Isomeric SMILES
CCCN(C)C(=O)C1=CC=CC=C1N
InChI
InChI=1S/C11H16N2O/c1-3-8-13(2)11(14)9-6-4-5-7-10(9)12/h4-7H,3,8,12H2,1-2H3
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
- (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[2-[2,2,2-tris(fluoranyl)ethyl]pyrazol-3-yl]aniline
- (E)-but-2-enedioic acid; 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-methyl-benzenesulfonamide
- (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(2-propan-2-ylpyrazol-3-yl)aniline
- 1-pyridin-2-ylphenanthridine
- 5-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-1,2-oxazole
- 6-isoquinolin-1-yl-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-pyrazin-2-yl-1,2,3,4,4a,10b-hexahydrophenanthridine
- 4-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)isoquinoline
- 8,9-dimethoxy-6-thiophen-2-yl-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(1H-pyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
