2-methyl-2-(4-methylphenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C1=CC=C(C=C1)C)C(=O)N
Isomeric SMILES
CCCC(C)(C1=CC=C(C=C1)C)C(=O)N
InChI
InChI=1S/C13H19NO/c1-4-9-13(3,12(14)15)11-7-5-10(2)6-8-11/h5-8H,4,9H2,1-3H3,(H2,14,15)
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
- 3-hexyl-N,N-dimethyl-aniline
- methyl (1S,4S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxylate hydrochloride
- [4-(3-methylbut-2-enoxy)phenyl]boronic acid
- [(3R,4S)-3,4-dimethyl-1-phenyl-phospholan-1-ium-1-yl]boron(1-)
- 2-[(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-(carboxymethyl)amino]ethanoic acid
- ethoxy(diethyl)arsane
- 2-[(E)-2-phenylethenyl]propane-1,3-diol
- (3S)-3-oxidanyl-5-phenyl-pentanal
- methyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate
- (6E)-6-(tert-butylhydrazinylidene)cyclohexa-2,4-dien-1-one
