2-(phenoxyamino)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)NOC1=CC=CC=C1
Isomeric SMILES
CC(C=O)NOC1=CC=CC=C1
InChI
InChI=1S/C9H11NO2/c1-8(7-11)10-12-9-5-3-2-4-6-9/h2-8,10H,1H3
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
- 5-chloranyl-N-(1,3-dioxol-4-yl)-2-oxidanylidene-1H-pyrazine-3-carboxamide
- [5-(ethanoylcarbamoyl)-2-oxidanylidene-1,3-dihydropyrazin-4-yl] ethanoate
- N-(1,3-dioxol-4-yl)-2-oxidanylidene-1H-pyrazine-3-carboxamide
- methyl 5-aminocarbonyl-1-(furan-2-yl)-6-oxidanylidene-3-phenyl-4,5-bis(phenylcarbonyloxy)-4-(2H-pyrazin-1-yl)cyclohex-2-ene-1-carboxylate
- [phenoxy(phenyliodanuidyl)phosphoryl]oxybenzene
- 2-methyl-3-sulfanylidene-propanoate
- 2-(methoxyamino)propanal
- bis(furan-3-yl)methanol
- (3Z)-3-[azanyl(methoxy)methylidene]pyrazin-2-one hydrochloride
- (3Z)-3-[azanyl(methoxy)methylidene]pyrazin-2-one
