5-[2-dimethylaminoethyl(methyl)amino]-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN(C)C1=CC(=C(C=C1)[N+](=O)[O-])C=O
Isomeric SMILES
CN(C)CCN(C)C1=CC(=C(C=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C12H17N3O3/c1-13(2)6-7-14(3)11-4-5-12(15(17)18)10(8-11)9-16/h4-5,8-9H,6-7H2,1-3H3
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
- O-penta-1,4-diyn-3-ylhydroxylamine hydrochloride
- O-penta-1,4-diyn-3-ylhydroxylamine
- N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine; methanesulfonic acid
- O-[(4-phenylphenyl)methyl]hydroxylamine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-pyridin-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine dihydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-pyridin-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine
- 5-(2-diethylaminoethyloxy)-2-nitro-benzaldehyde
- 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
