(NZ)-N-(3,7-dimethyloct-6-enylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CC=NO
Isomeric SMILES
CC(CCC=C(C)C)C/C=N\O
InChI
InChI=1S/C10H19NO/c1-9(2)5-4-6-10(3)7-8-11-12/h5,8,10,12H,4,6-7H2,1-3H3/b11-8-
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-(2-chlorophenyl)-3-[(2-fluorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-ethylphenyl)-3-[(3-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(4-phenylphenyl)-1-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chloranyl-2-methyl-phenyl)-3-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-benzofuran-2-yl)-1-(2-methyl-5-nitro-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- ethyl 4-[3-[(E)-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- (E)-2-cyano-N-cyclohexyl-3-[2-(4-ethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- (5E)-1-(3-methoxyphenyl)-5-[(1-methylindol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
- [2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- (6Z)-5-azanylidene-6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3,5-dimethoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
