ethyl (1E)-2-oxidanylideneethanehydrazonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NN)C=O
Isomeric SMILES
CCO/C(=N/N)/C=O
InChI
InChI=1S/C4H8N2O2/c1-2-8-4(3-7)6-5/h3H,2,5H2,1H3/b6-4+
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
- N'-(5-phenylpyrimidin-4-yl)propanehydrazide
- (NZ)-N-[(5S,8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-ylidene]hydroxylamine
- (NE)-N-[(5R,8S,9S,10S,13S,14S)-10,13-dimethyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-ylidene]hydroxylamine
- (NE)-N-[(5R,8S,9S,10S,13S,14S)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-ylidene]hydroxylamine
- 5-(3-azabicyclo[3.2.2]nonan-3-yl)-3H-1,3,4-thiadiazol-2-one
- 2-[(3E)-3-(carboxymethyloxyimino)-2-[(E)-pent-2-enyl]cyclopentyl]ethanoic acid
- (3E)-3-[bis(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]butan-2-one
- (5E)-4-(2-azanylidenepropyl)-5-hydroxyimino-1-oxidanidyl-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ol
- (5Z)-5-[(2-methoxy-5-nitro-phenyl)methylidene]-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
- (E,E)-[(3E)-6-(1,3-benzodioxol-5-yl)-3-(dimethylaminomethylideneazaniumylidene)-1,2,4-triazinan-5-ylidene]-(dimethylaminomethylidene)azanium
