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2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]-5-nitro-benzaldehyde
2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=C(C=C(C=C3)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=C(C=C(C=C3)[N+](=O)[O-])C=O
InChI
InChI=1S/C19H16N2O6/c22-12-13-11-14(21(25)26)7-8-17(13)27-10-4-3-9-20-18(23)15-5-1-2-6-16(15)19(20)24/h1-2,5-8,11-12H,3-4,9-10H2
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
- 2-(4-chloranylbutoxy)-5-nitro-benzaldehyde
- 2-[2-[3-(bromomethyl)phenoxy]ethyl]isoindole-1,3-dione
- dimethyl 2,6-dimethyl-4-[5-nitro-2-[4-(2-oxidanylpropylamino)butoxy]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate; 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- 5-methoxy-4-(1,3,5-triazin-2-yl)benzene-1,3-diamine
- 6-[2,5-bis(chloranyl)-4-methoxy-phenyl]-1,3,5-triazine-2,4-diamine
- 5-(1-chloroethyloxy)-4-(1,3,5-triazin-2-yl)benzene-1,3-diamine
- 6-(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
- 6-(2-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine
- 5-(1-bromoethyloxy)-4-(1,3,5-triazin-2-yl)benzene-1,3-diamine
- 5-[bis(bromanyl)methoxy]-4-(1,3,5-triazin-2-yl)benzene-1,3-diamine
