3,5-bis(azanyl)-2-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1C(=O)N)N)N
Isomeric SMILES
CCOC1=C(C=C(C=C1C(=O)N)N)N
InChI
InChI=1S/C9H13N3O2/c1-2-14-8-6(9(12)13)3-5(10)4-7(8)11/h3-4H,2,10-11H2,1H3,(H2,12,13)
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-methylsulfanyl-9H-pyrimido[4,5-b]indole
- 2-[(4-methylquinazolin-2-yl)amino]-1,4-dihydroimidazol-5-one
- 2-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-1,4-dihydroimidazol-5-one
- 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole
- 4,6-dimethyl-N-(4,4,6-trimethyl-5H-pyrimidin-2-yl)quinazolin-2-amine
- N-(1,3-benzodioxol-5-yl)benzamide
- N-(1,3-benzodioxol-5-yl)-3-chloranyl-benzamide
- N-(1,3-benzodioxol-5-yl)-4-chloranyl-benzamide
- N-(1,3-benzodioxol-5-yl)-2-bromanyl-benzamide
- 6-chloranyl-4-phenyl-2-piperidin-1-yl-quinazoline
