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(NE)-N-(5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
(NE)-N-(5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCC(=NO)C2=C(C=C1)OC
Isomeric SMILES
COC1=C2CCC/C(=N\O)/C2=C(C=C1)OC
InChI
InChI=1S/C12H15NO3/c1-15-10-6-7-11(16-2)12-8(10)4-3-5-9(12)13-14/h6-7,14H,3-5H2,1-2H3/b13-9+
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-(3-nitrophenyl)sulfonyl-8-phenoxy-2,3,4,5-tetrahydro-1-benzazepine
- [4-azanyl-3-[2-chloranyl-5-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2H-quinazolin-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-5-methyl-2,3-dihydroindole
- 2-[3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]phenyl]-N-methyl-N-phenyl-ethanamide
- 3-(2,3,7,8,9,10-hexahydro-[1,4]dioxino[2,3-h][1]benzazepin-6-ylsulfonyl)aniline
- 5-chloranyl-4-[5-methanoyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2-methoxyphenyl)-N-methyl-thiophene-2-carboxamide
- 3-azanyl-N-butyl-4-chloranyl-N-phenyl-benzenesulfonamide
- 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pyridin-3-amine
- 3-[3-[(2-methyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
- 3-[3-[(1,7,7-trimethyl-6,8-dihydro-5H-pyrazolo[4,3-b]azepin-4-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
