(2E)-2-pentoxyiminoethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCON=CC(=O)N
Isomeric SMILES
CCCCCO/N=C/C(=O)N
InChI
InChI=1S/C7H14N2O2/c1-2-3-4-5-11-9-6-7(8)10/h6H,2-5H2,1H3,(H2,8,10)/b9-6+
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
- [[(2R,3S,4R,5R)-5-[(4R)-3-aminocarbonyl-4-[(1S)-2-oxidanylidenecyclohexyl]-4H-pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- 3-[18-(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-bis(1-sulfanylethenyl)porphyrin-21,23-diid-2-yl]propanoic acid; iron(2+)
- 3-[18-(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-bis(1-sulfanylethenyl)-22,23-dihydroporphyrin-2-yl]propanoic acid
- (2E,4S,4aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-7-chloranyl-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a-dihydrotetracene-1,3,12-trione
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-7-ethyl-7-oxidanyl-non-5-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- (2R)-5-methylidene-2-[(1R)-2-oxidanyl-2-oxidanylidene-1-[2-(thiolan-2-yl)ethanoylamino]ethyl]-2H-1,3-thiazine-4-carboxylic acid
- (2S)-5,7-bis(oxidanyl)-2-(4-oxidanylcyclohexa-2,4-dien-1-yl)-2,3-dihydrochromen-4-one
- (2S,3R)-7-[(2R)-butan-2-yl]-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-2,6,8,9-tetrakis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
- (1R,3S)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethyl]-4-methylidene-cyclohexane-1,3-diol
- (12bS)-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one
