(NZ)-N-[1-[2-(2-methoxyethoxy)phenyl]propylidene]hydroxylamine
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Canonical SMILES:
CCC(=NO)C1=CC=CC=C1OCCOC
Isomeric SMILES
CC/C(=N/O)/C1=CC=CC=C1OCCOC
InChI
InChI=1S/C12H17NO3/c1-3-11(13-14)10-6-4-5-7-12(10)16-9-8-15-2/h4-7,14H,3,8-9H2,1-2H3/b13-11-
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
- 3-[(3S)-3-methylpiperidin-1-yl]carbonylbenzenecarbothioamide
- (3aR)-2-azanylidene-4,5-dihydro-3aH-benzo[e][1]benzothiole-1-carboxamide
- 6-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]pyridine-3-carbonitrile
- 6-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]pyridine-3-carbonitrile
- (7R)-7-(3-methoxyphenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylate
- (7R)-7-(3-methoxyphenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- 3-[[2,5-bis(fluoranyl)phenyl]carbonylamino]benzoate
- (3R)-N-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-(ethoxycarbonylamino)-5-methyl-benzoate

