4-[2-(3-chlorophenyl)ethylamino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C15H13ClN2O3/c16-13-3-1-2-11(8-13)6-7-17-14-5-4-12(10-19)9-15(14)18(20)21/h1-5,8-10,17H,6-7H2
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
- 2-[2-(3-chlorophenyl)ethylamino]-5-nitro-benzenecarbonitrile
- 2-[[5-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide
- N-butyl-2-[4-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperazin-1-ium-1-yl]ethanamide
- N-butyl-2-[4-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperazin-1-yl]ethanamide
- 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]ethanamide
- methyl (2R)-4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]thiomorpholine-2-carboxylate
- [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- 4-[2-(3-chlorophenyl)ethylamino]-3-nitro-benzamide
- ethyl 2-[cyclopentylcarbonyl-[(4-fluorophenyl)methyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
- N-(2-methoxyphenyl)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide
