4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C29H42N4O3/c1-3-5-7-9-11-13-21-32(22-14-12-10-8-6-4-2)27-18-16-26(17-19-27)30-31-28-20-15-25(24-34)23-29(28)33(35)36/h15-20,23-24H,3-14,21-22H2,1-2H3
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-nitrophenyl)methyl (2S)-5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoate hydrochloride
- (4-nitrophenyl)methyl (2S)-5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoate
- N-cyclohexylcyclohexanamine; (2S)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid
- (2S)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)ethanoic acid
- bis(chloranyl)zinc; ethoxyethane
- zinc; bis(oxidanylidene)silane; oxidanylidene(oxidanylidenealumanyloxy)alumane; dichloride
- cyclopentane; ditert-butyl-[(1R)-1-(2-dicyclohexylphosphanylcyclopentyl)ethyl]phosphane; iron
- sulfuric acid; tin(4+); disulfate
- 2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-2-ol hydrate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-methylpyridin-2-yl)pyridine-4-carboxylate; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
