1-[4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O5/c1-11(20)13-5-6-14(15(9-13)19(21)22)18-10-12-4-7-16(23-2)17(8-12)24-3/h4-9,18H,10H2,1-3H3
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
- 4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-benzaldehyde
- 7-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]quinolin-1-ium-4-amine
- 7-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]quinolin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-aniline
- 4-[(3,4-dimethoxyphenyl)methylamino]-N,N-diethyl-3-nitro-benzenesulfonamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
- 4-chloranyl-5-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-pyridazin-3-one
- N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-pyridin-1-ium-2-amine
