4-[(diphenylmethyl)amino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C20H16N2O3/c23-14-15-11-12-18(19(13-15)22(24)25)21-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20-21H
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-(diphenylmethyl)-2-nitro-aniline
- 4-chloranyl-5-[(diphenylmethyl)amino]-2-phenyl-pyridazin-3-one
- 4-[(diphenylmethyl)amino]-3-nitro-benzamide
- 4-[(diphenylmethyl)amino]-N-methyl-3-nitro-benzenesulfonamide
- N-ethyl-6-[[(2S)-2-oxidanylpropyl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide
- 1-[4-(4-chloranyl-2-methyl-phenoxy)-3-nitro-phenyl]ethanone
- N-ethyl-6-[[(2S)-2-oxidanylpropyl]amino]-N-phenyl-pyridine-3-sulfonamide
- 2-[[4-(4-chloranyl-2-methyl-phenoxy)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
- ethyl 5-methyl-2-(morpholin-4-ium-4-ylmethyl)-4-[[(2S)-2-oxidanylpropyl]amino]thieno[2,3-d]pyrimidine-6-carboxylate
