(NZ)-N-[1-(4-propylphenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NO)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N\O)/C
InChI
InChI=1S/C11H15NO/c1-3-4-10-5-7-11(8-6-10)9(2)12-13/h5-8,13H,3-4H2,1-2H3/b12-9-
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
- (E)-4-oxidanylidene-4-(2,3,5,6-tetramethylphenyl)but-2-enoic acid
- N-[(Z)-1-phenylpropan-2-ylideneamino]pyridine-4-carboxamide
- (2Z)-2-(3,4-dimethoxy-5-oxidanylidene-furan-2-ylidene)ethanal
- 7-methoxy-3,5-bis(oxidanyl)-2-(3-oxidanyl-4-phenylmethoxy-phenyl)chromen-4-one
- [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[[2,4,6-trimethyl-3,5-bis[[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]oxan-3-yl] ethanoate
- (2S,3R,4S,5R)-2-[[2,4,6-trimethyl-3,5-bis[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]oxane-3,4,5-triol
- 3-(4-nitrophenyl)-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(phenoxymethyl)-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(4-butoxyphenyl)-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-[(E)-4,5-bis(4-methoxyphenyl)pent-4-enyl]piperidine
