(NE)-N-(6-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(=NO)CC2)C=C1
Isomeric SMILES
COC1=CC2=C(C/C(=N/O)/CC2)C=C1
InChI
InChI=1S/C11H13NO2/c1-14-11-5-3-8-6-10(12-13)4-2-9(8)7-11/h3,5,7,13H,2,4,6H2,1H3/b12-10+
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
- 4-[8-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]octyl]-N-ethyl-piperazine-1-carbothioamide
- [2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-dimethyl-[2-(1-methyl-2-phenyl-imidazol-4-yl)ethyl]azanium
- 3,3-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazinane-2-carboxylic acid
- 4-[3-[5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]pentyl]-4-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-2-(trifluoromethyl)benzenecarbonitrile
- 4-bromanyl-3-oxidanylidene-pentanoate
- 4-[5-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]pentyl]-N-propyl-piperazine-1-carbothioamide
- 2-(1,3-benzothiazol-2-ylamino)ethyl-[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium
- 2-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]-N-methyl-ethanamine
- [2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-dimethyl-[3-(4-pyridin-2-ylimidazol-1-yl)propyl]azanium
- 1-[2-[2-(4H-indeno[1,2-d][1,3]thiazol-2-ylamino)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile
