5-nitro-2-pentoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C12H15NO4/c1-2-3-4-7-17-12-6-5-11(13(15)16)8-10(12)9-14/h5-6,8-9H,2-4,7H2,1H3
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-nitro-2-pentoxy-phenyl)methanol
- 2-(chloromethyl)-4-nitro-1-pentoxy-benzene
- 4-pentoxybutan-2-one
- (3-fluoranyl-4-pentoxy-phenyl)methanamine
- (E)-3-(5-nitro-2-pentoxy-phenyl)prop-2-enoic acid
- 4-(chloromethyl)-2-[3-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-(pentoxymethyl)-1,3-thiazole
- 4-(chloromethyl)-2-[2-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-[4-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-[3-fluoranyl-4-(pentoxymethyl)phenyl]-1,3-thiazole
