2-(2-oxidanylidenepropylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CNC1=CC=CC=C1C(=O)N
Isomeric SMILES
CC(=O)CNC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C10H12N2O2/c1-7(13)6-12-9-5-3-2-4-8(9)10(11)14/h2-5,12H,6H2,1H3,(H2,11,14)
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
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)hydrazinylidene]propanedinitrile
- benzo[g]isoquinoline-5,10-dione
- 2-chloroethyl methylsulfonylmethanesulfonate
- 2-(2-sulfosulfanylethylamino)octane
- (phenylditellanyl)benzene
- bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl] octanedioate
- 2,5-bis(oxidanyl)-3-tridecyl-cyclohexa-2,5-diene-1,4-dione
- 2-(4-aminophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one
- 3-(phenylmethyl)-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione
- 3-phenyl-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione
