5-(2-diethylaminoethyloxy)-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O
Isomeric SMILES
CCN(CC)CCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C13H18N2O4/c1-3-14(4-2)7-8-19-12-5-6-13(15(17)18)11(9-12)10-16/h5-6,9-10H,3-4,7-8H2,1-2H3
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-(1-cyclopropylprop-2-ynoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- N-(1-cyclopropylprop-2-ynoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine
- 2-[5-(2-dimethylaminoethyloxy)-2-nitro-phenyl]-5,6-dimethoxy-3-oxidanyl-inden-1-one hydrochloride
- N-but-3-ynoxy-2,3,8-trimethoxy-5-methyl-indeno[1,2-b]indol-10-imine
- O-[1-(4-methylphenyl)prop-2-ynyl]hydroxylamine hydrochloride
- 2,3,8-trimethoxy-5-methyl-N-prop-2-ynoxy-indeno[1,2-b]indol-10-imine
- O-(thiophen-2-ylmethyl)hydroxylamine hydrochloride
- O-[[4-[(E)-2-phenylethenyl]phenyl]methyl]hydroxylamine hydrochloride
- O-[[4-[(E)-2-phenylethenyl]phenyl]methyl]hydroxylamine
- N-but-2-ynoxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
