2-deuterio-N,N-di(propan-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=CC=C1
Isomeric SMILES
[2H]C1=C(C=CC=C1)C(=O)N(C(C)C)C(C)C
InChI
InChI=1S/C13H19NO/c1-10(2)14(11(3)4)13(15)12-8-6-5-7-9-12/h5-11H,1-4H3/i8D
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
- 2,4-bis(fluoranyl)-1-(1-phenylethenyl)benzene
- (E)-6-phenylsulfanylhex-5-enal
- 2-(2,6-dimethyl-4-oxidanylidene-chromen-8-yl)ethanal
- cyclohexen-1-ylsulfinylbenzene
- methyl 6-(hydroxymethyl)naphthalene-2-carboxylate
- (2S,3aS,7aR)-3a-methyl-2-(2-methylprop-1-enyl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
- (3aR,5aS,8aS)-5a,7,7-trimethyl-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[g]pentalen-8-one
- (3-heptylphenyl)methanol
- (4aS,5R,8R,8aS)-5-methyl-8-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
- (1S,5S)-5-[(1R)-1,2,2-trimethylcyclopentyl]bicyclo[3.1.0]hexan-2-one
