3-nitro-4-pentoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO4/c1-2-3-4-7-17-12-6-5-10(9-14)8-11(12)13(15)16/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
- N-(cyanomethyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide
- 3-nitro-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde
- 4-butan-2-yloxy-3-nitro-benzaldehyde
- 4-[(E)-but-2-enoxy]-3-nitro-benzaldehyde
- 4-but-3-ynoxy-3-nitro-benzaldehyde
- 4-[bis(fluoranyl)methoxy]-3-nitro-benzoic acid
- 3-nitro-4-(pyridin-4-ylmethoxy)benzoic acid
- 4-butan-2-yloxy-3-nitro-benzoic acid
- 4-(2-morpholin-4-ylethoxy)-3-nitro-benzoic acid
- 4-(2-diethylaminoethyloxy)-3-nitro-benzoic acid
