(NZ)-N-(1-phenylpentan-3-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)CCC1=CC=CC=C1
Isomeric SMILES
CC/C(=N/O)/CCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-2-11(12-13)9-8-10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3/b12-11-
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
- (NE)-N-undecan-3-ylidenehydroxylamine
- (NE)-N-(2,2-dimethylpentan-3-ylidene)hydroxylamine
- (NE)-N-(1,4-diphenylpentan-3-ylidene)hydroxylamine
- 2-phenyl-1-pyrrolidin-1-yl-propan-1-one
- hexane-1-sulfinyl chloride
- 2-ethyl-2,3-dihydro-1H-benzimidazole
- 1-hexylsulfonylsulfanylhexane
- 2-(furan-2-yl)-2,3-dihydro-1H-benzimidazole
- 1-dodecylsulfonylsulfanyldodecane
- (NE)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylidene]hydroxylamine
