4-[2-(4-chlorophenyl)ethylamino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl
InChI
InChI=1S/C15H13ClN2O3/c16-13-4-1-11(2-5-13)7-8-17-14-6-3-12(10-19)9-15(14)18(20)21/h1-6,9-10,17H,7-8H2
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-chloranyl-5-[2-(4-chlorophenyl)ethylamino]-2-phenyl-pyridazin-3-one
- methyl 4-[[(R)-[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]carbamothioylamino]butanoate
- N-[2-(4-chlorophenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine
- N-[2-(4-chlorophenyl)ethyl]-3-nitro-pyridin-2-amine
- 4-[2-(4-chlorophenyl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide
- 1-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-prop-2-enyl-thiourea
- N-[2-(4-chlorophenyl)ethyl]-5-piperidin-1-ylsulfonyl-pyridin-1-ium-2-amine
- N-[2-(4-chlorophenyl)ethyl]-5-piperidin-1-ylsulfonyl-pyridin-2-amine
- N-[2-(4-chlorophenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-1-ium-2-amine
- N-[2-(4-chlorophenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine
