2-[(2-nitrophenyl)methoxy]ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COCC=O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c11-5-6-14-7-8-3-1-2-4-9(8)10(12)13/h1-5H,6-7H2
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-nitro-2,3-dihydro-1,4-benzoxazin-4-amine
- 3-pyrimidin-5-yl-1H-indole
- 2-acetamido-2-methyl-propane-1-sulfonic acid
- cyclooctyl 2-cyanoethanoate
- N-(4-methylphenyl)cyclohepta-2,4,6-trien-1-imine
- (3S)-3-propan-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one
- (3S,8aR)-3-butyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
- 3-[(1E)-cycloocten-1-yl]-1,3-oxazinane
- 5-(4-ethyl-1,3-diazinan-2-yl)pentanenitrile
- 4-chloranyl-2-methyl-isoindole-1,3-dione
