4-[2-(4-methoxyphenyl)ethylamino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O4/c1-22-14-5-2-12(3-6-14)8-9-17-15-7-4-13(11-19)10-16(15)18(20)21/h2-7,10-11,17H,8-9H2,1H3
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-[2-(4-methoxyphenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine
- N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-piperidin-1-ylsulfonyl-aniline
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methoxyethyl)-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]azanium
- 2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methoxyethyl)amino]methyl]-5-methyl-4-propan-2-yl-phenol
- N-[2-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methoxyethyl)-[(2-oxidanylnaphthalen-1-yl)methyl]azanium
- 1-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methoxyethyl)amino]methyl]naphthalen-2-ol
- N,N-diethyl-4-[2-(4-methoxyphenyl)ethylamino]-3-nitro-benzenesulfonamide
- 4-chloranyl-5-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-pyridazin-3-one
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-(2-methoxyethyl)azanium
