3-nitro-5-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)[N+](=O)[O-])C=O
InChI
InChI=1S/C14H11NO4/c16-9-12-6-13(15(17)18)8-14(7-12)19-10-11-4-2-1-3-5-11/h1-9H,10H2
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
- 4-bromanyl-N-(1-cyclohexylethyl)aniline
- N-(1-cyclohexylethyl)-2-methoxy-aniline
- (3R,4E,6E)-4-[(S)-(4-methylphenyl)sulfinyl]octa-4,6-dien-3-ol
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-sulfanylidene-$l^{5}-phosphane
- 1-(4-aminophenyl)-3-naphthalen-1-yl-urea
- 1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethyl)benzene
- 11-bromanyldodec-1-ene
- 7-(4-methylphenyl)bicyclo[4.2.0]octa-1,3,5-triene
- 1-(2-tert-butylphenyl)-3,4-dihydroquinolin-2-one
- N-(2-tert-butylphenyl)-3-(2-iodanylphenyl)propanamide
