(NE)-N-(2-phenylbutylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=NO)C1=CC=CC=C1
Isomeric SMILES
CCC(/C=N/O)C1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-2-9(8-11-12)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3/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
- 6-(1-hydroxyethyl)-7-oxidanylidene-3-(2-piperazin-1-ylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (NE)-N-(2-ethoxypropylidene)hydroxylamine
- 6-(1-hydroxyethyl)-7-oxidanylidene-3-(2-pyrrolidin-1-ylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (NE)-N-(3-phenylpentylidene)hydroxylamine
- 2-(5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethanoic acid
- methyl 2-[(2-acetyloxy-2-phenyl-ethanoyl)-phenyl-amino]ethanoate
- N-(phenylmethyl)cyclooctanecarboxamide
- 2-(5-chloranyl-3-methyl-2-oxidanylidene-3-phenyl-indol-1-yl)ethanoic acid
- 5-chloranyl-3-methyl-3-phenyl-1H-indol-2-one
- (NE)-N-(2-propoxypentylidene)hydroxylamine
