N-(diethylhydrazinylidene)-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)N=NC(=O)C=O
Isomeric SMILES
CCN(CC)N=NC(=O)C=O
InChI
InChI=1S/C6H11N3O2/c1-3-9(4-2)8-7-6(11)5-10/h5H,3-4H2,1-2H3
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
- phenylmethoxy-[(2S,3R)-1,3,4-tris(oxidanyl)butan-2-yl]azanium
- N-(dimethylhydrazinylidene)-2-oxidanylidene-ethanamide
- (2R,3S)-3-(phenylmethoxyamino)butane-1,2,4-triol
- [(3aS,5S,7R,7aS)-2,5-diethoxy-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyran-7-yl]methyl benzoate
- (1S,4aS,8aS)-1,4-dimethyl-3-oxidanidyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazin-3-ium
- [(1R,2S,3R,4R)-1,2,3-triacetyloxy-5,7,16-trioxaspiro[5.10]hexadecan-4-yl]methyl ethanoate
- [(6R,7S,8R,9R)-6,7,8-triacetyloxy-2,2,3,3-tetraphenyl-1,4,10-trioxaspiro[4.5]decan-9-yl]methyl ethanoate
- (phenylmethyl) N-[(2R,4aR,6S,7R,8R,8aS)-6-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- (phenylmethyl) N-[(2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-N-(phenylmethyl)carbamate
- (phenylmethyl) N-[(2S,3R,4R,5S,6S)-6-(iodanylmethyl)-2-methoxy-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]-N-(phenylmethyl)carbamate
