(NZ)-N-[3-(dodecylamino)-3-methyl-butan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(C)(C)C(=NO)C
Isomeric SMILES
CCCCCCCCCCCCNC(C)(C)/C(=N\O)/C
InChI
InChI=1S/C17H36N2O/c1-5-6-7-8-9-10-11-12-13-14-15-18-17(3,4)16(2)19-20/h18,20H,5-15H2,1-4H3/b19-16-
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
- 2,9-diphenyl-6,7,8a,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- potassium (2E)-2-[(E)-3-[1-[6-[2-[[4-[[3-[bis(fluoranyl)methyl]-4-phosphonooxy-phenyl]amino]-4-oxidanylidene-butanoyl]amino]ethylamino]-6-oxidanylidene-hexyl]-3,3-dimethyl-5-sulfonato-indol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethyl-indole-5-sulfonate
- (2E)-2-[(E)-3-[1-[6-[2-[[4-[[3-[bis(fluoranyl)methyl]-4-phosphonooxy-phenyl]amino]-4-oxidanylidene-butanoyl]amino]ethylamino]-6-oxidanylidene-hexyl]-3,3-dimethyl-5-sulfo-indol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethyl-indole-5-sulfonic acid
- 9-(4-hydroxyphenyl)-6,7,8a,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 9-(3-hydroxyphenyl)-6,6-dimethyl-1,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (4-fluorophenyl)-[(7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone
- [4-[(E)-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate
- (E)-2-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-1-phenyl-prop-2-en-1-one
- 5,7-bis(chloranyl)-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one
- (E)-3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile
