N-[4-(4-methoxyphenyl)butyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCNO
Isomeric SMILES
COC1=CC=C(C=C1)CCCCNO
InChI
InChI=1S/C11H17NO2/c1-14-11-7-5-10(6-8-11)4-2-3-9-12-13/h5-8,12-13H,2-4,9H2,1H3
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
- (2E)-2-hydroxyimino-N-(4-methylpyridin-2-yl)ethanamide
- methyl 4-(oxidanylamino)butanoate
- (3E)-3-hydroxyimino-N-(6-methylpyridin-2-yl)butanamide
- 3-[tert-butyl(diphenyl)silyl]oxypropan-1-amine
- (2E)-N-(2-azidoethanoyl)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
- 4-(1,3-dioxolan-2-yl)-2-methyl-3-phenyl-butan-2-amine
- (2E)-N-(2-azidoethanoyl)-2-[[(6-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
- ethyl 7-bromanylhept-5-ynoate
- (2E)-N-(2-azidoethanoyl)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
- 1-bromanyl-6-chloranyl-hex-2-yne
