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(NE)-N-[3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-ylidene]hydroxylamine
(NE)-N-[3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C#CC2=CC(=NO)CCC2
Isomeric SMILES
CC1=CC=CC(=N1)C#CC2=C/C(=N/O)/CCC2
InChI
InChI=1S/C14H14N2O/c1-11-4-2-6-13(15-11)9-8-12-5-3-7-14(10-12)16-17/h2,4,6,10,17H,3,5,7H2,1H3/b16-14+
Other Product
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- 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
- (NZ)-N-[3-(2-pyridin-2-ylethynyl)cyclohex-2-en-1-ylidene]hydroxylamine
- N-(6-fluoranylpyridin-2-yl)oxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine
- N-(3-fluoranylpyridin-2-yl)oxy-3-(2-pyridin-2-ylethynyl)cyclohex-2-en-1-imine
- N-(6-fluoranylpyridin-2-yl)oxy-3-(2-pyridin-2-ylethynyl)cyclohex-2-en-1-imine
- N-[(2S,3R,4R,5R,6R)-4,5-bis(oxidanyl)-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide
- [(2R,3R,4R,5R,6R)-6-[(2S,3R,4R,5R,6R)-3-acetamido-5-oxidanyl-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate
- [(2R,3R,4R,5R,6S)-6-[(2R,3R,4R,5R,6S)-5-acetamido-4-[(2R,3R,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]oxy-6-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate
- 2-azanyl-N-[4-[(2-azanyl-8-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]butyl]-8-oxidanyl-7-oxidanylidene-chromene-3-carboxamide
- 2-azanyl-N-[4-[(2-azanyl-6-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]butyl]-6-oxidanyl-7-oxidanylidene-chromene-3-carboxamide
- 2-azanylidene-N-[5-[(2-azanylidenechromen-3-yl)carbonylamino]pentyl]chromene-3-carboxamide
