4-(2-aminophenyl)-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)CCCC1=CC=CC=C1N
Isomeric SMILES
CNC(=O)CCCC1=CC=CC=C1N
InChI
InChI=1S/C11H16N2O/c1-13-11(14)8-4-6-9-5-2-3-7-10(9)12/h2-3,5,7H,4,6,8,12H2,1H3,(H,13,14)
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
- tert-butyl N-[1-[[2-[4-(3-methylbutylamino)-4-oxidanylidene-butyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 4-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-(2-dimethylaminoethyl)butanamide hydrate dihydrochloride
- 4-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-(2-dimethylaminoethyl)butanamide
- tert-butyl N-[2-[4-[methyl(3-methylbutyl)amino]-4-oxidanylidene-butyl]phenyl]carbamate
- 2-[[2-azanyl-3-(dimethylamino)propanoyl]amino]-N-(3-methylbutyl)-3-phenyl-propanamide dihydrochloride
- 2-[[2-azanyl-3-(dimethylamino)propanoyl]amino]-N-(3-methylbutyl)-3-phenyl-propanamide
- 2-ethyl-N-(4-iodanylbutyl)cyclopentan-1-amine
- tert-butyl N-[1-[[1-[[2-[4-(3-methylbutylamino)-4-oxidanylidene-butyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]carbamate
- 9-[4-[bis(phenylmethyl)amino]hexyl]fluorene-9-carbonitrile; iodanylethane
- 9-[4-[bis(phenylmethyl)amino]hexyl]fluorene-9-carbonitrile
