2-methyl-4-(3-oxidanylidenebutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCC(=O)C)C(=O)N
Isomeric SMILES
CC1=C(C=CC(=C1)CCC(=O)C)C(=O)N
InChI
InChI=1S/C12H15NO2/c1-8-7-10(4-3-9(2)14)5-6-11(8)12(13)15/h5-7H,3-4H2,1-2H3,(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
- 4-[3-(dimethylamino)propyl]-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one
- 2-methyl-4-(3-oxidanylidenebutyl)benzenecarbonitrile
- 4-(2-chloroethyl)-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one
- 2-(phenoxymethyl)benzamide
- 7,8-bis(fluoranyl)-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one
- 5-(2-methyl-3-oxidanylidene-butyl)thiophene-2-sulfonamide
- 4-(2,2-dimethyl-3-oxidanylidene-butyl)benzenecarbonitrile
- 1,7-dimethyl-4-[3-[methyl(propan-2-yl)amino]propyl]pyrazolo[4,3-b]quinolin-9-one
- 3-methyl-4-(5-morpholin-4-ylsulfonylthiophen-2-yl)butan-2-one
- 5-[(4-methoxyphenyl)methyl]-2-nitro-benzaldehyde
