4-(2,2-dimethylpropanoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C12H15NO2/c1-12(2,3)10(14)8-4-6-9(7-5-8)11(13)15/h4-7H,1-3H3,(H2,13,15)
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
- methyl 2-phenylhex-5-enoate
- 1-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3-methyl-thiourea
- 5-methoxyspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ol
- 1-[(1S,5S)-3-azabicyclo[3.3.1]nona-3,6-dien-4-yl]-2,2-dimethyl-propan-1-one
- 1-methyl-4-(phenylmethyl)piperidin-4-ol
- 4-[(4-methylphenyl)methyl]piperidin-4-ol
- 1-phenethylpiperazin-2-one
- ethyl (3,3-dimethyl-2-oxidanylidene-butyl)sulfanylmethanoate
- 4a-methyl-5,6-dihydro-4H-indeno[1,2-b]thiophen-7-one
- 5-(1-ethoxyethyl)-2-ethyl-bicyclo[4.2.0]octa-1,3,5-triene
