2-[(3-methylphenyl)amino]propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C(=O)N)C(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)NC(C(=O)N)C(=O)N
InChI
InChI=1S/C10H13N3O2/c1-6-3-2-4-7(5-6)13-8(9(11)14)10(12)15/h2-5,8,13H,1H3,(H2,11,14)(H2,12,15)
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
- N4-methyl-N4-(4-methylphenyl)-5-nitroso-pyrimidine-2,4,6-triamine
- N4-(2,4-dimethylphenyl)-5-nitroso-pyrimidine-2,4,6-triamine
- diethyl 2-[(3-methylphenyl)amino]propanedioate
- diethyl 2-[(3-chloranyl-4-methyl-phenyl)amino]propanedioate
- diethyl 2-[(3,4-dichlorophenyl)amino]propanedioate
- diethyl 2-[(3,4-dimethylphenyl)amino]propanedioate
- 5-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 6-methyl-5-sulfanylidene-1,3-diazinane-2,4-dione
- 5,7-dinitroquinolin-8-ol
- 1-bromanyl-2-ethylsulfanyl-ethane
