N-[diethylamino-(oxidanylamino)methylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=NC(=O)C1=CC=CC=C1)NO
Isomeric SMILES
CCN(CC)C(=NC(=O)C1=CC=CC=C1)NO
InChI
InChI=1S/C12H17N3O2/c1-3-15(4-2)12(14-17)13-11(16)10-8-6-5-7-9-10/h5-9,17H,3-4H2,1-2H3,(H,13,14,16)
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
- 1-methoxy-2-(phenylmethyl)guanidine
- 1-[2-fluoranyl-2,2-bis(phenylsulfonyl)ethyl]cyclooctan-1-ol
- N,N'-di(piperidin-1-yl)ethane-1,2-diimine
- N-(azepan-1-yl)-1-pyridin-2-yl-methanimine
- N,N'-dipyrrolidin-1-ylethane-1,2-diimine
- N,N'-bis(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)ethane-1,2-diimine
- 1-(1-methoxy-4-phenethyl-cyclohexyl)-3-methyl-butan-2-one
- 1-(1-methoxy-4-phenylmethoxy-cyclohexyl)-3-methyl-butan-2-one
- (4-methoxy-4-prop-2-enyl-cyclohexyl)oxymethylbenzene
- 2-butyl-1-methoxy-1-methyl-guanidine
