(NZ)-N-[3-(phenethylamino)butan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=NO)C)NCCC1=CC=CC=C1
Isomeric SMILES
CC(/C(=N\O)/C)NCCC1=CC=CC=C1
InChI
InChI=1S/C12H18N2O/c1-10(11(2)14-15)13-9-8-12-6-4-3-5-7-12/h3-7,10,13,15H,8-9H2,1-2H3/b14-11-
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
- 1-[4-[2-(thiiran-2-yl)ethyl]phenyl]ethanone
- (4R,5R)-4-butyl-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one
- 3,7-bis(prop-2-enyl)-3,7-diazabicyclo[3.3.1]nonane
- 1-[4-(trimethylsilylmethyl)phenyl]ethanone
- 1,1,3,3-tetramethyl-4,5-didehydrobenzo[c][1,2,5]oxadisilole
- 11-chloranyl-2-fluoranyl-undec-1-ene
- 2,4,4,4-tetrakis(chloranyl)butanenitrile
- N,N-dimethyl-6-oxidanylidene-5,7-dihydro-4H-2-benzofuran-4-carboxamide
- methyl 4-[ethanoyl(methyl)amino]benzoate
- 3-ethoxy-5-phenyl-4H-1,2-oxazol-5-ol
