(NE)-N-[(E)-5-methoxy-2-methyl-pent-2-enylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCOC)C=NO
Isomeric SMILES
C/C(=C\CCOC)/C=N/O
InChI
InChI=1S/C7H13NO2/c1-7(6-8-9)4-3-5-10-2/h4,6,9H,3,5H2,1-2H3/b7-4+,8-6+
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
- 1-(1-methylpyridin-1-ium-4-yl)-N-naphthalen-1-yl-methanimine
- 5-acetamido-4-oxidanyl-2-[9-oxidanylidene-9-[(phenylmethyl)amino]nonoxy]-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 1,3-dimethyl-4-[(E)-2-phenylethenyl]pyridin-1-ium
- N-oxidanyl-2-[4-prop-2-enoxy-3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxamide
- 2-[4-(3,5-dimethoxyphenyl)-3-fluoranyl-phenyl]propanoic acid
- (1R,2S)-3,4-bis(3,4-dimethoxyphenyl)-N1,N2-bis[4-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]butyl]cyclobutane-1,2-dicarboxamide
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-N-[(2R)-1-[[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]amino]-3-phenyl-propan-2-yl]-3-(1H-indol-3-yl)propanamide
- 1-[4-[(2-fluorophenyl)carbonylamino]phenyl]carbonyl-N-(2-piperidin-1-ylethyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide
- (2R)-N-[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[3-(1H-imidazol-5-yl)propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanamide
- 1-[4-[(2-fluorophenyl)carbonylamino]phenyl]carbonyl-N-(2-pyrrolidin-1-ylethyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide
